NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
451988 2rq1 11065 cing 4-filtered-FRED STAR entry full 1858


data_FRED_restraints_with_modified_coordinates_PDB_code_2rq1

# This FRED archive file contains, for PDB entry <2rq1>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2rq1
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2rq1
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        12402.91

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

       1 . 1 $Protein_4_1 A . 1 1 
    stop_

save_


save_Protein_4_1
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein 4 1"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  GSHMDPAQLTEDITRYYLCLQLRQDIVAGRLPCSFATLALLGSYTIQSELGDYDPELHGVDYVSDFKLAPNQTKELEEKVMELHKSYRSMTPAQADLEFLENAKKLSMY
    _Entity.Number_of_monomers           109

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

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

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

       GLY   1   1 1 1 
       SER   2   2 1 1 
       HIS   3   3 1 1 
       MET   4   4 1 1 
       ASP   5   5 1 1 
       PRO   6   6 1 1 
       ALA   7   7 1 1 
       GLN   8   8 1 1 
       LEU   9   9 1 1 
       THR  10  10 1 1 
       GLU  11  11 1 1 
       ASP  12  12 1 1 
       ILE  13  13 1 1 
       THR  14  14 1 1 
       ARG  15  15 1 1 
       TYR  16  16 1 1 
       TYR  17  17 1 1 
       LEU  18  18 1 1 
       CYS  19  19 1 1 
       LEU  20  20 1 1 
       GLN  21  21 1 1 
       LEU  22  22 1 1 
       ARG  23  23 1 1 
       GLN  24  24 1 1 
       ASP  25  25 1 1 
       ILE  26  26 1 1 
       VAL  27  27 1 1 
       ALA  28  28 1 1 
       GLY  29  29 1 1 
       ARG  30  30 1 1 
       LEU  31  31 1 1 
       PRO  32  32 1 1 
       CYS  33  33 1 1 
       SER  34  34 1 1 
       PHE  35  35 1 1 
       ALA  36  36 1 1 
       THR  37  37 1 1 
       LEU  38  38 1 1 
       ALA  39  39 1 1 
       LEU  40  40 1 1 
       LEU  41  41 1 1 
       GLY  42  42 1 1 
       SER  43  43 1 1 
       TYR  44  44 1 1 
       THR  45  45 1 1 
       ILE  46  46 1 1 
       GLN  47  47 1 1 
       SER  48  48 1 1 
       GLU  49  49 1 1 
       LEU  50  50 1 1 
       GLY  51  51 1 1 
       ASP  52  52 1 1 
       TYR  53  53 1 1 
       ASP  54  54 1 1 
       PRO  55  55 1 1 
       GLU  56  56 1 1 
       LEU  57  57 1 1 
       HIS  58  58 1 1 
       GLY  59  59 1 1 
       VAL  60  60 1 1 
       ASP  61  61 1 1 
       TYR  62  62 1 1 
       VAL  63  63 1 1 
       SER  64  64 1 1 
       ASP  65  65 1 1 
       PHE  66  66 1 1 
       LYS  67  67 1 1 
       LEU  68  68 1 1 
       ALA  69  69 1 1 
       PRO  70  70 1 1 
       ASN  71  71 1 1 
       GLN  72  72 1 1 
       THR  73  73 1 1 
       LYS  74  74 1 1 
       GLU  75  75 1 1 
       LEU  76  76 1 1 
       GLU  77  77 1 1 
       GLU  78  78 1 1 
       LYS  79  79 1 1 
       VAL  80  80 1 1 
       MET  81  81 1 1 
       GLU  82  82 1 1 
       LEU  83  83 1 1 
       HIS  84  84 1 1 
       LYS  85  85 1 1 
       SER  86  86 1 1 
       TYR  87  87 1 1 
       ARG  88  88 1 1 
       SER  89  89 1 1 
       MET  90  90 1 1 
       THR  91  91 1 1 
       PRO  92  92 1 1 
       ALA  93  93 1 1 
       GLN  94  94 1 1 
       ALA  95  95 1 1 
       ASP  96  96 1 1 
       LEU  97  97 1 1 
       GLU  98  98 1 1 
       PHE  99  99 1 1 
       LEU 100 100 1 1 
       GLU 101 101 1 1 
       ASN 102 102 1 1 
       ALA 103 103 1 1 
       LYS 104 104 1 1 
       LYS 105 105 1 1 
       LEU 106 106 1 1 
       SER 107 107 1 1 
       MET 108 108 1 1 
       TYR 109 109 1 1 
    stop_

save_


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

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
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       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
       1375 1 . . . 1 1 
       1376 1 . . . 1 1 
       1377 1 . . . 1 1 
       1378 1 . . . 1 1 
       1379 1 . . . 1 1 
       1380 1 . . . 1 1 
       1381 1 . . . 1 1 
       1382 1 . . . 1 1 
       1383 1 . . . 1 1 
       1384 1 . . . 1 1 
       1385 1 . . . 1 1 
       1386 1 . . . 1 1 
       1387 1 . . . 1 1 
       1388 1 . . . 1 1 
       1389 1 . . . 1 1 
       1390 1 . . . 1 1 
       1391 1 . . . 1 1 
       1392 1 . . . 1 1 
       1393 1 . . . 1 1 
       1394 1 . . . 1 1 
       1395 1 . . . 1 1 
       1396 1 . . . 1 1 
       1397 1 . . . 1 1 
       1398 1 . . . 1 1 
       1399 1 . . . 1 1 
       1400 1 . . . 1 1 
       1401 1 . . . 1 1 
       1402 1 . . . 1 1 
       1403 1 . . . 1 1 
       1404 1 . . . 1 1 
       1405 1 . . . 1 1 
       1406 1 . . . 1 1 
       1407 1 . . . 1 1 
       1408 1 . . . 1 1 
       1409 1 . . . 1 1 
       1410 1 . . . 1 1 
       1411 1 . . . 1 1 
       1412 1 . . . 1 1 
       1413 1 . . . 1 1 
       1414 1 . . . 1 1 
       1415 1 . . . 1 1 
       1416 1 . . . 1 1 
       1417 1 . . . 1 1 
       1418 1 . . . 1 1 
       1419 1 . . . 1 1 
       1420 1 . . . 1 1 
       1421 1 . . . 1 1 
       1422 1 . . . 1 1 
       1423 1 . . . 1 1 
       1424 1 . . . 1 1 
       1425 1 . . . 1 1 
       1426 1 . . . 1 1 
       1427 1 . . . 1 1 
       1428 1 . . . 1 1 
       1429 1 . . . 1 1 
       1430 1 . . . 1 1 
       1431 1 . . . 1 1 
       1432 1 . . . 1 1 
       1433 1 . . . 1 1 
       1434 1 . . . 1 1 
       1435 1 . . . 1 1 
       1436 1 . . . 1 1 
       1437 1 . . . 1 1 
       1438 1 . . . 1 1 
       1439 1 . . . 1 1 
       1440 1 . . . 1 1 
       1441 1 . . . 1 1 
       1442 1 . . . 1 1 
       1443 1 . . . 1 1 
       1444 1 . . . 1 1 
       1445 1 . . . 1 1 
       1446 1 . . . 1 1 
       1447 1 . . . 1 1 
       1448 1 . . . 1 1 
       1449 1 . . . 1 1 
       1450 1 . . . 1 1 
       1451 1 . . . 1 1 
       1452 1 . . . 1 1 
       1453 1 . . . 1 1 
       1454 1 . . . 1 1 
       1455 1 . . . 1 1 
       1456 1 . . . 1 1 
       1457 1 . . . 1 1 
       1458 1 . . . 1 1 
       1459 1 . . . 1 1 
       1460 1 . . . 1 1 
       1461 1 . . . 1 1 
       1462 1 . . . 1 1 
       1463 1 . . . 1 1 
       1464 1 . . . 1 1 
       1465 1 . . . 1 1 
       1466 1 . . . 1 1 
       1467 1 . . . 1 1 
       1468 1 . . . 1 1 
       1469 1 . . . 1 1 
       1470 1 . . . 1 1 
       1471 1 . . . 1 1 
       1472 1 . . . 1 1 
       1473 1 . . . 1 1 
       1474 1 . . . 1 1 
       1475 1 . . . 1 1 
       1476 1 . . . 1 1 
       1477 1 . . . 1 1 
       1478 1 . . . 1 1 
       1479 1 . . . 1 1 
       1480 1 . . . 1 1 
       1481 1 . . . 1 1 
       1482 1 . . . 1 1 
       1483 1 . . . 1 1 
       1484 1 . . . 1 1 
       1485 1 . . . 1 1 
       1486 1 . . . 1 1 
       1487 1 . . . 1 1 
       1488 1 . . . 1 1 
       1489 1 . . . 1 1 
       1490 1 . . . 1 1 
       1491 1 . . . 1 1 
       1492 1 . . . 1 1 
       1493 1 . . . 1 1 
       1494 1 . . . 1 1 
       1495 1 . . . 1 1 
       1496 1 . . . 1 1 
       1497 1 . . . 1 1 
       1498 1 . . . 1 1 
       1499 1 . . . 1 1 
       1500 1 . . . 1 1 
       1501 1 . . . 1 1 
       1502 1 . . . 1 1 
       1503 1 . . . 1 1 
       1504 1 . . . 1 1 
       1505 1 . . . 1 1 
       1506 1 . . . 1 1 
       1507 1 . . . 1 1 
       1508 1 . . . 1 1 
       1509 1 . . . 1 1 
       1510 1 . . . 1 1 
       1511 1 . . . 1 1 
       1512 1 . . . 1 1 
       1513 1 . . . 1 1 
       1514 1 . . . 1 1 
       1515 1 . . . 1 1 
       1516 1 . . . 1 1 
       1517 1 . . . 1 1 
       1518 1 . . . 1 1 
       1519 1 . . . 1 1 
       1520 1 . . . 1 1 
       1521 1 . . . 1 1 
       1522 1 . . . 1 1 
       1523 1 . . . 1 1 
       1524 1 . . . 1 1 
       1525 1 . . . 1 1 
       1526 1 . . . 1 1 
       1527 1 . . . 1 1 
       1528 1 . . . 1 1 
       1529 1 . . . 1 1 
       1530 1 . . . 1 1 
       1531 1 . . . 1 1 
       1532 1 . . . 1 1 
       1533 1 . . . 1 1 
       1534 1 . . . 1 1 
       1535 1 . . . 1 1 
       1536 1 . . . 1 1 
       1537 1 . . . 1 1 
       1538 1 . . . 1 1 
       1539 1 . . . 1 1 
       1540 1 . . . 1 1 
       1541 1 . . . 1 1 
       1542 1 . . . 1 1 
       1543 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  89 SER H    . 167 . HN   1 1 
          1 1 2 1 1  90 MET H    . 168 . HN   1 1 
          2 1 1 1 1  89 SER HA   . 167 . HA   1 1 
          2 1 2 1 1  90 MET H    . 168 . HN   1 1 
          3 1 1 1 1  90 MET H    . 168 . HN   1 1 
          3 1 2 1 1  90 MET HB2  . 168 . HB2  1 1 
          4 1 1 1 1  90 MET H    . 168 . HN   1 1 
          4 1 2 1 1  90 MET HB3  . 168 . HB1  1 1 
          5 1 1 1 1   4 MET HA   .  82 . HA   1 1 
          5 1 2 1 1   5 ASP H    .  83 . HN   1 1 
          6 1 1 1 1   5 ASP H    .  83 . HN   1 1 
          6 1 2 1 1   5 ASP HB2  .  83 . HB2  1 1 
          7 1 1 1 1   5 ASP H    .  83 . HN   1 1 
          7 1 2 1 1   5 ASP HB3  .  83 . HB1  1 1 
          8 1 1 1 1  44 TYR H    . 122 . HN   1 1 
          8 1 2 1 1  45 THR H    . 123 . HN   1 1 
          9 1 1 1 1  44 TYR H    . 122 . HN   1 1 
          9 1 2 1 1  44 TYR QD   . 122 . HD#  1 1 
         10 1 1 1 1  98 GLU H    . 176 . HN   1 1 
         10 1 2 1 1  99 PHE H    . 177 . HN   1 1 
         11 1 1 1 1  99 PHE H    . 177 . HN   1 1 
         11 1 2 1 1  99 PHE HB3  . 177 . HB1  1 1 
         12 1 1 1 1  99 PHE H    . 177 . HN   1 1 
         12 1 2 1 1  99 PHE HB2  . 177 . HB2  1 1 
         13 1 1 1 1  98 GLU QB   . 176 . HB#  1 1 
         13 1 2 1 1  99 PHE H    . 177 . HN   1 1 
         14 1 1 1 1  94 GLN H    . 172 . HN   1 1 
         14 1 2 1 1  95 ALA H    . 173 . HN   1 1 
         15 1 1 1 1  71 ASN HA   . 149 . HA   1 1 
         15 1 2 1 1  72 GLN H    . 150 . HN   1 1 
         16 1 1 1 1  90 MET HG2  . 168 . HG2  1 1 
         16 1 2 1 1  95 ALA H    . 173 . HN   1 1 
         17 1 1 1 1  94 GLN QG   . 172 . HG#  1 1 
         17 1 2 1 1  95 ALA H    . 173 . HN   1 1 
         18 1 1 1 1  72 GLN H    . 150 . HN   1 1 
         18 1 2 1 1  72 GLN HB3  . 150 . HB1  1 1 
         19 1 1 1 1  72 GLN H    . 150 . HN   1 1 
         19 1 2 1 1  72 GLN HB2  . 150 . HB2  1 1 
         20 1 1 1 1  95 ALA H    . 173 . HN   1 1 
         20 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
         21 1 1 1 1  67 LYS HA   . 145 . HA   1 1 
         21 1 2 1 1  68 LEU H    . 146 . HN   1 1 
         22 1 1 1 1  68 LEU H    . 146 . HN   1 1 
         22 1 2 1 1  68 LEU HG   . 146 . HG   1 1 
         23 1 1 1 1  87 TYR H    . 165 . HN   1 1 
         23 1 2 1 1  87 TYR QD   . 165 . HD#  1 1 
         24 1 1 1 1  17 TYR H    .  95 . HN   1 1 
         24 1 2 1 1  18 LEU H    .  96 . HN   1 1 
         25 1 1 1 1  18 LEU H    .  96 . HN   1 1 
         25 1 2 1 1  19 CYS H    .  97 . HN   1 1 
         26 1 1 1 1  18 LEU H    .  96 . HN   1 1 
         26 1 2 1 1  18 LEU HB2  .  96 . HB2  1 1 
         27 1 1 1 1  18 LEU H    .  96 . HN   1 1 
         27 1 2 1 1  18 LEU HB3  .  96 . HB1  1 1 
         28 1 1 1 1  38 LEU H    . 116 . HN   1 1 
         28 1 2 1 1  39 ALA H    . 117 . HN   1 1 
         29 1 1 1 1  26 ILE H    . 104 . HN   1 1 
         29 1 2 1 1  27 VAL H    . 105 . HN   1 1 
         30 1 1 1 1  37 THR HB   . 115 . HB   1 1 
         30 1 2 1 1  38 LEU H    . 116 . HN   1 1 
         31 1 1 1 1  35 PHE HA   . 113 . HA   1 1 
         31 1 2 1 1  38 LEU H    . 116 . HN   1 1 
         32 1 1 1 1 100 LEU HA   . 178 . HA   1 1 
         32 1 2 1 1 103 ALA H    . 181 . HN   1 1 
         33 1 1 1 1  26 ILE H    . 104 . HN   1 1 
         33 1 2 1 1  26 ILE HB   . 104 . HB   1 1 
         34 1 1 1 1  38 LEU H    . 116 . HN   1 1 
         34 1 2 1 1  38 LEU HB2  . 116 . HB2  1 1 
         35 1 1 1 1  26 ILE H    . 104 . HN   1 1 
         35 1 2 1 1  26 ILE MD   . 104 . HD1# 1 1 
         36 1 1 1 1  38 LEU H    . 116 . HN   1 1 
         36 1 2 1 1  38 LEU MD2  . 116 . HD2# 1 1 
         37 1 1 1 1  66 PHE HA   . 144 . HA   1 1 
         37 1 2 1 1  67 LYS H    . 145 . HN   1 1 
         38 1 1 1 1  66 PHE HB3  . 144 . HB1  1 1 
         38 1 2 1 1  67 LYS H    . 145 . HN   1 1 
         39 1 1 1 1  90 MET HA   . 168 . HA   1 1 
         39 1 2 1 1  91 THR H    . 169 . HN   1 1 
         40 1 1 1 1  90 MET HG2  . 168 . HG2  1 1 
         40 1 2 1 1  91 THR H    . 169 . HN   1 1 
         41 1 1 1 1  91 THR H    . 169 . HN   1 1 
         41 1 2 1 1  94 GLN QG   . 172 . HG#  1 1 
         42 1 1 1 1  91 THR H    . 169 . HN   1 1 
         42 1 2 1 1  91 THR MG   . 169 . HG2# 1 1 
         43 1 1 1 1  13 ILE H    .  91 . HN   1 1 
         43 1 2 1 1  13 ILE HB   .  91 . HB   1 1 
         44 1 1 1 1 103 ALA H    . 181 . HN   1 1 
         44 1 2 1 1 104 LYS H    . 182 . HN   1 1 
         45 1 1 1 1 103 ALA H    . 181 . HN   1 1 
         45 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
         46 1 1 1 1  35 PHE H    . 113 . HN   1 1 
         46 1 2 1 1  35 PHE HB2  . 113 . HB2  1 1 
         47 1 1 1 1  25 ASP H    . 103 . HN   1 1 
         47 1 2 1 1  26 ILE H    . 104 . HN   1 1 
         48 1 1 1 1   7 ALA H    .  85 . HN   1 1 
         48 1 2 1 1   8 GLN H    .  86 . HN   1 1 
         49 1 1 1 1  24 GLN H    . 102 . HN   1 1 
         49 1 2 1 1  25 ASP H    . 103 . HN   1 1 
         50 1 1 1 1   5 ASP HA   .  83 . HA   1 1 
         50 1 2 1 1   7 ALA H    .  85 . HN   1 1 
         51 1 1 1 1   6 PRO HA   .  84 . HA   1 1 
         51 1 2 1 1   7 ALA H    .  85 . HN   1 1 
         52 1 1 1 1  22 LEU HA   . 100 . HA   1 1 
         52 1 2 1 1  25 ASP H    . 103 . HN   1 1 
         53 1 1 1 1   6 PRO QG   .  84 . HG#  1 1 
         53 1 2 1 1   7 ALA H    .  85 . HN   1 1 
         54 1 1 1 1   7 ALA H    .  85 . HN   1 1 
         54 1 2 1 1   7 ALA MB   .  85 . HB#  1 1 
         55 1 1 1 1  73 THR HB   . 151 . HB   1 1 
         55 1 2 1 1  74 LYS H    . 152 . HN   1 1 
         56 1 1 1 1  73 THR HA   . 151 . HA   1 1 
         56 1 2 1 1  74 LYS H    . 152 . HN   1 1 
         57 1 1 1 1  74 LYS H    . 152 . HN   1 1 
         57 1 2 1 1  74 LYS QG   . 152 . HG#  1 1 
         58 1 1 1 1   8 GLN HA   .  86 . HA   1 1 
         58 1 2 1 1   9 LEU H    .  87 . HN   1 1 
         59 1 1 1 1   9 LEU H    .  87 . HN   1 1 
         59 1 2 1 1   9 LEU HG   .  87 . HG   1 1 
         60 1 1 1 1  52 ASP HA   . 130 . HA   1 1 
         60 1 2 1 1  53 TYR H    . 131 . HN   1 1 
         61 1 1 1 1  45 THR H    . 123 . HN   1 1 
         61 1 2 1 1  45 THR HB   . 123 . HB   1 1 
         62 1 1 1 1  14 THR HB   .  92 . HB   1 1 
         62 1 2 1 1  15 ARG H    .  93 . HN   1 1 
         63 1 1 1 1  15 ARG H    .  93 . HN   1 1 
         63 1 2 1 1  15 ARG HB2  .  93 . HB2  1 1 
         64 1 1 1 1  15 ARG H    .  93 . HN   1 1 
         64 1 2 1 1  15 ARG HB3  .  93 . HB1  1 1 
         65 1 1 1 1  88 ARG HA   . 166 . HA   1 1 
         65 1 2 1 1  89 SER H    . 167 . HN   1 1 
         66 1 1 1 1  76 LEU H    . 154 . HN   1 1 
         66 1 2 1 1  77 GLU H    . 155 . HN   1 1 
         67 1 1 1 1  76 LEU H    . 154 . HN   1 1 
         67 1 2 1 1  76 LEU HB3  . 154 . HB1  1 1 
         68 1 1 1 1  76 LEU H    . 154 . HN   1 1 
         68 1 2 1 1  76 LEU HB2  . 154 . HB2  1 1 
         69 1 1 1 1  26 ILE HB   . 104 . HB   1 1 
         69 1 2 1 1  27 VAL H    . 105 . HN   1 1 
         70 1 1 1 1  26 ILE MG   . 104 . HG2# 1 1 
         70 1 2 1 1  27 VAL H    . 105 . HN   1 1 
         71 1 1 1 1  27 VAL H    . 105 . HN   1 1 
         71 1 2 1 1  27 VAL MG1  . 105 . HG1# 1 1 
         72 1 1 1 1  47 GLN H    . 125 . HN   1 1 
         72 1 2 1 1  48 SER H    . 126 . HN   1 1 
         73 1 1 1 1  47 GLN H    . 125 . HN   1 1 
         73 1 2 1 1  47 GLN QG   . 125 . HG#  1 1 
         74 1 1 1 1  47 GLN H    . 125 . HN   1 1 
         74 1 2 1 1  47 GLN QB   . 125 . HB#  1 1 
         75 1 1 1 1  46 ILE HB   . 124 . HB   1 1 
         75 1 2 1 1  47 GLN H    . 125 . HN   1 1 
         76 1 1 1 1  78 GLU H    . 156 . HN   1 1 
         76 1 2 1 1  79 LYS H    . 157 . HN   1 1 
         77 1 1 1 1  79 LYS H    . 157 . HN   1 1 
         77 1 2 1 1  80 VAL H    . 158 . HN   1 1 
         78 1 1 1 1  78 GLU HB2  . 156 . HB2  1 1 
         78 1 2 1 1  79 LYS H    . 157 . HN   1 1 
         79 1 1 1 1  79 LYS H    . 157 . HN   1 1 
         79 1 2 1 1  79 LYS QB   . 157 . HB#  1 1 
         80 1 1 1 1 108 MET H    . 186 . HN   1 1 
         80 1 2 1 1 109 TYR H    . 187 . HN   1 1 
         81 1 1 1 1 109 TYR H    . 187 . HN   1 1 
         81 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
         82 1 1 1 1 107 SER HA   . 185 . HA   1 1 
         82 1 2 1 1 109 TYR H    . 187 . HN   1 1 
         83 1 1 1 1 109 TYR H    . 187 . HN   1 1 
         83 1 2 1 1 109 TYR QB   . 187 . HB#  1 1 
         84 1 1 1 1 101 GLU H    . 179 . HN   1 1 
         84 1 2 1 1 101 GLU HB3  . 179 . HB1  1 1 
         85 1 1 1 1 101 GLU H    . 179 . HN   1 1 
         85 1 2 1 1 101 GLU HB2  . 179 . HB2  1 1 
         86 1 1 1 1  36 ALA HA   . 114 . HA   1 1 
         86 1 2 1 1  39 ALA H    . 117 . HN   1 1 
         87 1 1 1 1  39 ALA H    . 117 . HN   1 1 
         87 1 2 1 1  39 ALA MB   . 117 . HB#  1 1 
         88 1 1 1 1  39 ALA H    . 117 . HN   1 1 
         88 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
         89 1 1 1 1  96 ASP H    . 174 . HN   1 1 
         89 1 2 1 1  97 LEU H    . 175 . HN   1 1 
         90 1 1 1 1  97 LEU H    . 175 . HN   1 1 
         90 1 2 1 1  98 GLU H    . 176 . HN   1 1 
         91 1 1 1 1  97 LEU H    . 175 . HN   1 1 
         91 1 2 1 1  97 LEU HB2  . 175 . HB2  1 1 
         92 1 1 1 1  97 LEU H    . 175 . HN   1 1 
         92 1 2 1 1  97 LEU HB3  . 175 . HB1  1 1 
         93 1 1 1 1  97 LEU H    . 175 . HN   1 1 
         93 1 2 1 1  97 LEU MD1  . 175 . HD1# 1 1 
         94 1 1 1 1  97 LEU H    . 175 . HN   1 1 
         94 1 2 1 1  97 LEU MD2  . 175 . HD2# 1 1 
         95 1 1 1 1  60 VAL MG1  . 138 . HG1# 1 1 
         95 1 2 1 1  61 ASP H    . 139 . HN   1 1 
         96 1 1 1 1  60 VAL MG2  . 138 . HG2# 1 1 
         96 1 2 1 1  61 ASP H    . 139 . HN   1 1 
         97 1 1 1 1  83 LEU H    . 161 . HN   1 1 
         97 1 2 1 1  84 HIS H    . 162 . HN   1 1 
         98 1 1 1 1  84 HIS H    . 162 . HN   1 1 
         98 1 2 1 1  84 HIS HB3  . 162 . HB1  1 1 
         99 1 1 1 1  84 HIS H    . 162 . HN   1 1 
         99 1 2 1 1  84 HIS HB2  . 162 . HB2  1 1 
        100 1 1 1 1 105 LYS H    . 183 . HN   1 1 
        100 1 2 1 1 105 LYS QB   . 183 . HB#  1 1 
        101 1 1 1 1  66 PHE H    . 144 . HN   1 1 
        101 1 2 1 1  66 PHE QD   . 144 . HD#  1 1 
        102 1 1 1 1  66 PHE H    . 144 . HN   1 1 
        102 1 2 1 1  66 PHE HB2  . 144 . HB2  1 1 
        103 1 1 1 1  66 PHE H    . 144 . HN   1 1 
        103 1 2 1 1  66 PHE HB3  . 144 . HB1  1 1 
        104 1 1 1 1  58 HIS H    . 136 . HN   1 1 
        104 1 2 1 1  58 HIS HB2  . 136 . HB2  1 1 
        105 1 1 1 1  12 ASP H    .  90 . HN   1 1 
        105 1 2 1 1  13 ILE H    .  91 . HN   1 1 
        106 1 1 1 1  12 ASP H    .  90 . HN   1 1 
        106 1 2 1 1  12 ASP QB   .  90 . HB#  1 1 
        107 1 1 1 1  11 GLU QB   .  89 . HB#  1 1 
        107 1 2 1 1  12 ASP H    .  90 . HN   1 1 
        108 1 1 1 1  22 LEU H    . 100 . HN   1 1 
        108 1 2 1 1  22 LEU HG   . 100 . HG   1 1 
        109 1 1 1 1  98 GLU H    . 176 . HN   1 1 
        109 1 2 1 1  98 GLU HG3  . 176 . HG1  1 1 
        110 1 1 1 1  98 GLU H    . 176 . HN   1 1 
        110 1 2 1 1  98 GLU QB   . 176 . HB#  1 1 
        111 1 1 1 1  39 ALA H    . 117 . HN   1 1 
        111 1 2 1 1  40 LEU H    . 118 . HN   1 1 
        112 1 1 1 1  82 GLU H    . 160 . HN   1 1 
        112 1 2 1 1  82 GLU QB   . 160 . HB#  1 1 
        113 1 1 1 1  40 LEU H    . 118 . HN   1 1 
        113 1 2 1 1  40 LEU HB3  . 118 . HB1  1 1 
        114 1 1 1 1  40 LEU H    . 118 . HN   1 1 
        114 1 2 1 1  40 LEU HB2  . 118 . HB2  1 1 
        115 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
        115 1 2 1 1  40 LEU H    . 118 . HN   1 1 
        116 1 1 1 1  46 ILE H    . 124 . HN   1 1 
        116 1 2 1 1  46 ILE HB   . 124 . HB   1 1 
        117 1 1 1 1 100 LEU H    . 178 . HN   1 1 
        117 1 2 1 1 101 GLU H    . 179 . HN   1 1 
        118 1 1 1 1  99 PHE HB3  . 177 . HB1  1 1 
        118 1 2 1 1 100 LEU H    . 178 . HN   1 1 
        119 1 1 1 1  96 ASP H    . 174 . HN   1 1 
        119 1 2 1 1  96 ASP HB3  . 174 . HB1  1 1 
        120 1 1 1 1  96 ASP H    . 174 . HN   1 1 
        120 1 2 1 1  96 ASP HB2  . 174 . HB2  1 1 
        121 1 1 1 1 100 LEU H    . 178 . HN   1 1 
        121 1 2 1 1 100 LEU HG   . 178 . HG   1 1 
        122 1 1 1 1 100 LEU H    . 178 . HN   1 1 
        122 1 2 1 1 100 LEU HB2  . 178 . HB2  1 1 
        123 1 1 1 1 100 LEU H    . 178 . HN   1 1 
        123 1 2 1 1 100 LEU HB3  . 178 . HB1  1 1 
        124 1 1 1 1  95 ALA MB   . 173 . HB#  1 1 
        124 1 2 1 1  96 ASP H    . 174 . HN   1 1 
        125 1 1 1 1 100 LEU H    . 178 . HN   1 1 
        125 1 2 1 1 100 LEU MD1  . 178 . HD1# 1 1 
        126 1 1 1 1  88 ARG H    . 166 . HN   1 1 
        126 1 2 1 1  88 ARG QB   . 166 . HB#  1 1 
        127 1 1 1 1  80 VAL H    . 158 . HN   1 1 
        127 1 2 1 1  80 VAL HB   . 158 . HB   1 1 
        128 1 1 1 1  80 VAL H    . 158 . HN   1 1 
        128 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        129 1 1 1 1 104 LYS H    . 182 . HN   1 1 
        129 1 2 1 1 104 LYS HB3  . 182 . HB1  1 1 
        130 1 1 1 1 103 ALA MB   . 181 . HB#  1 1 
        130 1 2 1 1 104 LYS H    . 182 . HN   1 1 
        131 1 1 1 1  35 PHE HB2  . 113 . HB2  1 1 
        131 1 2 1 1  36 ALA H    . 114 . HN   1 1 
        132 1 1 1 1  35 PHE HB3  . 113 . HB1  1 1 
        132 1 2 1 1  36 ALA H    . 114 . HN   1 1 
        133 1 1 1 1  36 ALA H    . 114 . HN   1 1 
        133 1 2 1 1  36 ALA MB   . 114 . HB#  1 1 
        134 1 1 1 1  21 GLN H    .  99 . HN   1 1 
        134 1 2 1 1  22 LEU H    . 100 . HN   1 1 
        135 1 1 1 1  63 VAL H    . 141 . HN   1 1 
        135 1 2 1 1  63 VAL HB   . 141 . HB   1 1 
        136 1 1 1 1  20 LEU QB   .  98 . HB#  1 1 
        136 1 2 1 1  21 GLN H    .  99 . HN   1 1 
        137 1 1 1 1  19 CYS H    .  97 . HN   1 1 
        137 1 2 1 1  20 LEU H    .  98 . HN   1 1 
        138 1 1 1 1  20 LEU H    .  98 . HN   1 1 
        138 1 2 1 1  21 GLN H    .  99 . HN   1 1 
        139 1 1 1 1  17 TYR HA   .  95 . HA   1 1 
        139 1 2 1 1  20 LEU H    .  98 . HN   1 1 
        140 1 1 1 1  94 GLN H    . 172 . HN   1 1 
        140 1 2 1 1  94 GLN QG   . 172 . HG#  1 1 
        141 1 1 1 1  94 GLN H    . 172 . HN   1 1 
        141 1 2 1 1  94 GLN HB3  . 172 . HB1  1 1 
        142 1 1 1 1  20 LEU H    .  98 . HN   1 1 
        142 1 2 1 1  20 LEU QB   .  98 . HB#  1 1 
        143 1 1 1 1  20 LEU H    .  98 . HN   1 1 
        143 1 2 1 1  20 LEU HG   .  98 . HG   1 1 
        144 1 1 1 1  52 ASP H    . 130 . HN   1 1 
        144 1 2 1 1  52 ASP QB   . 130 . HB#  1 1 
        145 1 1 1 1  30 ARG H    . 108 . HN   1 1 
        145 1 2 1 1  31 LEU H    . 109 . HN   1 1 
        146 1 1 1 1  31 LEU H    . 109 . HN   1 1 
        146 1 2 1 1  31 LEU HB2  . 109 . HB2  1 1 
        147 1 1 1 1  41 LEU H    . 119 . HN   1 1 
        147 1 2 1 1  41 LEU HG   . 119 . HG   1 1 
        148 1 1 1 1 106 LEU H    . 184 . HN   1 1 
        148 1 2 1 1 107 SER H    . 185 . HN   1 1 
        149 1 1 1 1 105 LYS H    . 183 . HN   1 1 
        149 1 2 1 1 106 LEU H    . 184 . HN   1 1 
        150 1 1 1 1 103 ALA HA   . 181 . HA   1 1 
        150 1 2 1 1 106 LEU H    . 184 . HN   1 1 
        151 1 1 1 1 105 LYS QB   . 183 . HB#  1 1 
        151 1 2 1 1 106 LEU H    . 184 . HN   1 1 
        152 1 1 1 1 106 LEU H    . 184 . HN   1 1 
        152 1 2 1 1 106 LEU QB   . 184 . HB#  1 1 
        153 1 1 1 1 106 LEU H    . 184 . HN   1 1 
        153 1 2 1 1 106 LEU MD1  . 184 . HD1# 1 1 
        154 1 1 1 1 106 LEU H    . 184 . HN   1 1 
        154 1 2 1 1 106 LEU MD2  . 184 . HD2# 1 1 
        155 1 1 1 1  82 GLU QB   . 160 . HB#  1 1 
        155 1 2 1 1  83 LEU H    . 161 . HN   1 1 
        156 1 1 1 1  83 LEU H    . 161 . HN   1 1 
        156 1 2 1 1  83 LEU HG   . 161 . HG   1 1 
        157 1 1 1 1  83 LEU H    . 161 . HN   1 1 
        157 1 2 1 1  83 LEU MD2  . 161 . HD2# 1 1 
        158 1 1 1 1  74 LYS H    . 152 . HN   1 1 
        158 1 2 1 1  75 GLU H    . 153 . HN   1 1 
        159 1 1 1 1  75 GLU H    . 153 . HN   1 1 
        159 1 2 1 1  76 LEU H    . 154 . HN   1 1 
        160 1 1 1 1  33 CYS HA   . 111 . HA   1 1 
        160 1 2 1 1  34 SER H    . 112 . HN   1 1 
        161 1 1 1 1  75 GLU H    . 153 . HN   1 1 
        161 1 2 1 1  75 GLU HB2  . 153 . HB2  1 1 
        162 1 1 1 1  75 GLU H    . 153 . HN   1 1 
        162 1 2 1 1  75 GLU HB3  . 153 . HB1  1 1 
        163 1 1 1 1  74 LYS HB2  . 152 . HB2  1 1 
        163 1 2 1 1  75 GLU H    . 153 . HN   1 1 
        164 1 1 1 1  30 ARG H    . 108 . HN   1 1 
        164 1 2 1 1  30 ARG HB2  . 108 . HB2  1 1 
        165 1 1 1 1  30 ARG H    . 108 . HN   1 1 
        165 1 2 1 1  30 ARG HB3  . 108 . HB1  1 1 
        166 1 1 1 1  28 ALA MB   . 106 . HB#  1 1 
        166 1 2 1 1  30 ARG H    . 108 . HN   1 1 
        167 1 1 1 1  65 ASP H    . 143 . HN   1 1 
        167 1 2 1 1  66 PHE H    . 144 . HN   1 1 
        168 1 1 1 1  64 SER H    . 142 . HN   1 1 
        168 1 2 1 1  65 ASP H    . 143 . HN   1 1 
        169 1 1 1 1  65 ASP H    . 143 . HN   1 1 
        169 1 2 1 1  65 ASP HB2  . 143 . HB2  1 1 
        170 1 1 1 1  65 ASP H    . 143 . HN   1 1 
        170 1 2 1 1  65 ASP HB3  . 143 . HB1  1 1 
        171 1 1 1 1  56 GLU HB2  . 134 . HB2  1 1 
        171 1 2 1 1  57 LEU H    . 135 . HN   1 1 
        172 1 1 1 1  56 GLU HB3  . 134 . HB1  1 1 
        172 1 2 1 1  57 LEU H    . 135 . HN   1 1 
        173 1 1 1 1  57 LEU H    . 135 . HN   1 1 
        173 1 2 1 1  57 LEU HG   . 135 . HG   1 1 
        174 1 1 1 1  57 LEU H    . 135 . HN   1 1 
        174 1 2 1 1  57 LEU HB2  . 135 . HB2  1 1 
        175 1 1 1 1  57 LEU H    . 135 . HN   1 1 
        175 1 2 1 1  57 LEU HB3  . 135 . HB1  1 1 
        176 1 1 1 1  57 LEU H    . 135 . HN   1 1 
        176 1 2 1 1  57 LEU MD1  . 135 . HD1# 1 1 
        177 1 1 1 1  61 ASP H    . 139 . HN   1 1 
        177 1 2 1 1  62 TYR H    . 140 . HN   1 1 
        178 1 1 1 1  62 TYR H    . 140 . HN   1 1 
        178 1 2 1 1  62 TYR QD   . 140 . HD#  1 1 
        179 1 1 1 1  62 TYR H    . 140 . HN   1 1 
        179 1 2 1 1  62 TYR HB3  . 140 . HB1  1 1 
        180 1 1 1 1  77 GLU H    . 155 . HN   1 1 
        180 1 2 1 1  78 GLU H    . 156 . HN   1 1 
        181 1 1 1 1  72 GLN HG2  . 150 . HG2  1 1 
        181 1 2 1 1  77 GLU H    . 155 . HN   1 1 
        182 1 1 1 1  77 GLU H    . 155 . HN   1 1 
        182 1 2 1 1  77 GLU HB2  . 155 . HB2  1 1 
        183 1 1 1 1  77 GLU H    . 155 . HN   1 1 
        183 1 2 1 1  77 GLU HG3  . 155 . HG1  1 1 
        184 1 1 1 1  77 GLU H    . 155 . HN   1 1 
        184 1 2 1 1  77 GLU HB3  . 155 . HB1  1 1 
        185 1 1 1 1  75 GLU HA   . 153 . HA   1 1 
        185 1 2 1 1  78 GLU H    . 156 . HN   1 1 
        186 1 1 1 1  78 GLU H    . 156 . HN   1 1 
        186 1 2 1 1  78 GLU HG2  . 156 . HG2  1 1 
        187 1 1 1 1  78 GLU H    . 156 . HN   1 1 
        187 1 2 1 1  78 GLU HG3  . 156 . HG1  1 1 
        188 1 1 1 1  78 GLU H    . 156 . HN   1 1 
        188 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
        189 1 1 1 1  80 VAL H    . 158 . HN   1 1 
        189 1 2 1 1  81 MET H    . 159 . HN   1 1 
        190 1 1 1 1  81 MET H    . 159 . HN   1 1 
        190 1 2 1 1  82 GLU H    . 160 . HN   1 1 
        191 1 1 1 1  80 VAL HB   . 158 . HB   1 1 
        191 1 2 1 1  81 MET H    . 159 . HN   1 1 
        192 1 1 1 1  43 SER H    . 121 . HN   1 1 
        192 1 2 1 1  43 SER HB3  . 121 . HB1  1 1 
        193 1 1 1 1   8 GLN H    .  86 . HN   1 1 
        193 1 2 1 1   8 GLN QG   .  86 . HG#  1 1 
        194 1 1 1 1   8 GLN H    .  86 . HN   1 1 
        194 1 2 1 1   8 GLN HB2  .  86 . HB2  1 1 
        195 1 1 1 1   8 GLN H    .  86 . HN   1 1 
        195 1 2 1 1   8 GLN HB3  .  86 . HB1  1 1 
        196 1 1 1 1   7 ALA MB   .  85 . HB#  1 1 
        196 1 2 1 1   8 GLN H    .  86 . HN   1 1 
        197 1 1 1 1  23 ARG H    . 101 . HN   1 1 
        197 1 2 1 1  24 GLN H    . 102 . HN   1 1 
        198 1 1 1 1  24 GLN H    . 102 . HN   1 1 
        198 1 2 1 1  24 GLN HG3  . 102 . HG1  1 1 
        199 1 1 1 1  24 GLN H    . 102 . HN   1 1 
        199 1 2 1 1  24 GLN HB2  . 102 . HB2  1 1 
        200 1 1 1 1  24 GLN H    . 102 . HN   1 1 
        200 1 2 1 1  24 GLN HB3  . 102 . HB1  1 1 
        201 1 1 1 1  37 THR H    . 115 . HN   1 1 
        201 1 2 1 1  38 LEU H    . 116 . HN   1 1 
        202 1 1 1 1  36 ALA H    . 114 . HN   1 1 
        202 1 2 1 1  37 THR H    . 115 . HN   1 1 
        203 1 1 1 1  37 THR H    . 115 . HN   1 1 
        203 1 2 1 1  37 THR HB   . 115 . HB   1 1 
        204 1 1 1 1  68 LEU H    . 146 . HN   1 1 
        204 1 2 1 1  69 ALA H    . 147 . HN   1 1 
        205 1 1 1 1  67 LYS HA   . 145 . HA   1 1 
        205 1 2 1 1  69 ALA H    . 147 . HN   1 1 
        206 1 1 1 1  69 ALA H    . 147 . HN   1 1 
        206 1 2 1 1  69 ALA MB   . 147 . HB#  1 1 
        207 1 1 1 1  27 VAL MG1  . 105 . HG1# 1 1 
        207 1 2 1 1  69 ALA H    . 147 . HN   1 1 
        208 1 1 1 1 107 SER HA   . 185 . HA   1 1 
        208 1 2 1 1 108 MET H    . 186 . HN   1 1 
        209 1 1 1 1 108 MET H    . 186 . HN   1 1 
        209 1 2 1 1 108 MET HG2  . 186 . HG2  1 1 
        210 1 1 1 1  16 TYR H    .  94 . HN   1 1 
        210 1 2 1 1  17 TYR H    .  95 . HN   1 1 
        211 1 1 1 1  19 CYS H    .  97 . HN   1 1 
        211 1 2 1 1  19 CYS HB2  .  97 . HB2  1 1 
        212 1 1 1 1  18 LEU HB3  .  96 . HB1  1 1 
        212 1 2 1 1  19 CYS H    .  97 . HN   1 1 
        213 1 1 1 1  50 LEU H    . 128 . HN   1 1 
        213 1 2 1 1  50 LEU HB2  . 128 . HB2  1 1 
        214 1 1 1 1  27 VAL HB   . 105 . HB   1 1 
        214 1 2 1 1  28 ALA H    . 106 . HN   1 1 
        215 1 1 1 1  36 ALA MB   . 114 . HB#  1 1 
        215 1 2 1 1  37 THR H    . 115 . HN   1 1 
        216 1 1 1 1  27 VAL MG2  . 105 . HG2# 1 1 
        216 1 2 1 1  28 ALA H    . 106 . HN   1 1 
        217 1 1 1 1  59 GLY HA2  . 137 . HA2  1 1 
        217 1 2 1 1  60 VAL H    . 138 . HN   1 1 
        218 1 1 1 1  59 GLY HA3  . 137 . HA1  1 1 
        218 1 2 1 1  60 VAL H    . 138 . HN   1 1 
        219 1 1 1 1  60 VAL H    . 138 . HN   1 1 
        219 1 2 1 1  60 VAL HB   . 138 . HB   1 1 
        220 1 1 1 1 101 GLU H    . 179 . HN   1 1 
        220 1 2 1 1 102 ASN H    . 180 . HN   1 1 
        221 1 1 1 1 102 ASN H    . 180 . HN   1 1 
        221 1 2 1 1 103 ALA H    . 181 . HN   1 1 
        222 1 1 1 1 102 ASN H    . 180 . HN   1 1 
        222 1 2 1 1 102 ASN HB2  . 180 . HB2  1 1 
        223 1 1 1 1 101 GLU QG   . 179 . HG#  1 1 
        223 1 2 1 1 102 ASN H    . 180 . HN   1 1 
        224 1 1 1 1  14 THR H    .  92 . HN   1 1 
        224 1 2 1 1  14 THR HB   .  92 . HB   1 1 
        225 1 1 1 1  85 LYS H    . 163 . HN   1 1 
        225 1 2 1 1  86 SER H    . 164 . HN   1 1 
        226 1 1 1 1  56 GLU H    . 134 . HN   1 1 
        226 1 2 1 1  57 LEU H    . 135 . HN   1 1 
        227 1 1 1 1  82 GLU HA   . 160 . HA   1 1 
        227 1 2 1 1  85 LYS H    . 163 . HN   1 1 
        228 1 1 1 1  84 HIS HB3  . 162 . HB1  1 1 
        228 1 2 1 1  85 LYS H    . 163 . HN   1 1 
        229 1 1 1 1  56 GLU H    . 134 . HN   1 1 
        229 1 2 1 1  56 GLU HG3  . 134 . HG1  1 1 
        230 1 1 1 1  56 GLU H    . 134 . HN   1 1 
        230 1 2 1 1  56 GLU HG2  . 134 . HG2  1 1 
        231 1 1 1 1  85 LYS H    . 163 . HN   1 1 
        231 1 2 1 1  85 LYS HB2  . 163 . HB2  1 1 
        232 1 1 1 1  85 LYS H    . 163 . HN   1 1 
        232 1 2 1 1  85 LYS HB3  . 163 . HB1  1 1 
        233 1 1 1 1  85 LYS H    . 163 . HN   1 1 
        233 1 2 1 1  85 LYS HG2  . 163 . HG2  1 1 
        234 1 1 1 1  85 LYS H    . 163 . HN   1 1 
        234 1 2 1 1  85 LYS QD   . 163 . HD#  1 1 
        235 1 1 1 1  49 GLU H    . 127 . HN   1 1 
        235 1 2 1 1  50 LEU H    . 128 . HN   1 1 
        236 1 1 1 1  49 GLU H    . 127 . HN   1 1 
        236 1 2 1 1  49 GLU HB3  . 127 . HB1  1 1 
        237 1 1 1 1  49 GLU H    . 127 . HN   1 1 
        237 1 2 1 1  49 GLU HB2  . 127 . HB2  1 1 
        238 1 1 1 1  92 PRO HG3  . 170 . HG1  1 1 
        238 1 2 1 1  93 ALA H    . 171 . HN   1 1 
        239 1 1 1 1  93 ALA H    . 171 . HN   1 1 
        239 1 2 1 1  93 ALA MB   . 171 . HB#  1 1 
        240 1 1 1 1  72 GLN HA   . 150 . HA   1 1 
        240 1 2 1 1  73 THR H    . 151 . HN   1 1 
        241 1 1 1 1  73 THR H    . 151 . HN   1 1 
        241 1 2 1 1  73 THR MG   . 151 . HG2# 1 1 
        242 1 1 1 1  73 THR H    . 151 . HN   1 1 
        242 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        243 1 1 1 1  86 SER H    . 164 . HN   1 1 
        243 1 2 1 1  86 SER HB2  . 164 . HB2  1 1 
        244 1 1 1 1  10 THR H    .  88 . HN   1 1 
        244 1 2 1 1  10 THR HB   .  88 . HB   1 1 
        245 1 1 1 1   8 GLN HA   .  86 . HA   1 1 
        245 1 2 1 1  10 THR H    .  88 . HN   1 1 
        246 1 1 1 1  10 THR H    .  88 . HN   1 1 
        246 1 2 1 1  10 THR MG   .  88 . HG2# 1 1 
        247 1 1 1 1  64 SER H    . 142 . HN   1 1 
        247 1 2 1 1  64 SER HB3  . 142 . HB1  1 1 
        248 1 1 1 1  64 SER H    . 142 . HN   1 1 
        248 1 2 1 1  64 SER HB2  . 142 . HB2  1 1 
        249 1 1 1 1   8 GLN HE22 .  86 . HE22 1 1 
        249 1 2 1 1   8 GLN QG   .  86 . HG#  1 1 
        250 1 1 1 1  94 GLN HE22 . 172 . HE22 1 1 
        250 1 2 1 1  94 GLN QG   . 172 . HG#  1 1 
        251 1 1 1 1  48 SER H    . 126 . HN   1 1 
        251 1 2 1 1  49 GLU H    . 127 . HN   1 1 
        252 1 1 1 1  50 LEU H    . 128 . HN   1 1 
        252 1 2 1 1  51 GLY H    . 129 . HN   1 1 
        253 1 1 1 1  58 HIS HA   . 136 . HA   1 1 
        253 1 2 1 1  59 GLY H    . 137 . HN   1 1 
        254 1 1 1 1  42 GLY H    . 120 . HN   1 1 
        254 1 2 1 1  43 SER H    . 121 . HN   1 1 
        255 1 1 1 1  29 GLY H    . 107 . HN   1 1 
        255 1 2 1 1  30 ARG H    . 108 . HN   1 1 
        256 1 1 1 1  28 ALA MB   . 106 . HB#  1 1 
        256 1 2 1 1  29 GLY H    . 107 . HN   1 1 
        257 1 1 1 1  32 PRO HA   . 110 . HA   1 1 
        257 1 2 1 1  33 CYS H    . 111 . HN   1 1 
        258 1 1 1 1  32 PRO HB3  . 110 . HB1  1 1 
        258 1 2 1 1  33 CYS H    . 111 . HN   1 1 
        259 1 1 1 1  32 PRO HB2  . 110 . HB2  1 1 
        259 1 2 1 1  33 CYS H    . 111 . HN   1 1 
        260 1 1 1 1  43 SER H    . 121 . HN   1 1 
        260 1 2 1 1  44 TYR H    . 122 . HN   1 1 
        261 1 1 1 1  44 TYR H    . 122 . HN   1 1 
        261 1 2 1 1  44 TYR HB3  . 122 . HB1  1 1 
        262 1 1 1 1  44 TYR H    . 122 . HN   1 1 
        262 1 2 1 1  44 TYR HB2  . 122 . HB2  1 1 
        263 1 1 1 1  72 GLN H    . 150 . HN   1 1 
        263 1 2 1 1  72 GLN HG2  . 150 . HG2  1 1 
        264 1 1 1 1  90 MET HG3  . 168 . HG1  1 1 
        264 1 2 1 1  95 ALA H    . 173 . HN   1 1 
        265 1 1 1 1  68 LEU H    . 146 . HN   1 1 
        265 1 2 1 1  68 LEU HB3  . 146 . HB1  1 1 
        266 1 1 1 1  15 ARG HA   .  93 . HA   1 1 
        266 1 2 1 1  18 LEU H    .  96 . HN   1 1 
        267 1 1 1 1  18 LEU H    .  96 . HN   1 1 
        267 1 2 1 1  18 LEU HG   .  96 . HG   1 1 
        268 1 1 1 1  67 LYS H    . 145 . HN   1 1 
        268 1 2 1 1  67 LYS HG2  . 145 . HG2  1 1 
        269 1 1 1 1  12 ASP QB   .  90 . HB#  1 1 
        269 1 2 1 1  13 ILE H    .  91 . HN   1 1 
        270 1 1 1 1  13 ILE H    .  91 . HN   1 1 
        270 1 2 1 1  13 ILE HG13 .  91 . HG11 1 1 
        271 1 1 1 1  13 ILE H    .  91 . HN   1 1 
        271 1 2 1 1  13 ILE MG   .  91 . HG2# 1 1 
        272 1 1 1 1 102 ASN HB2  . 180 . HB2  1 1 
        272 1 2 1 1 103 ALA H    . 181 . HN   1 1 
        273 1 1 1 1 102 ASN HB3  . 180 . HB1  1 1 
        273 1 2 1 1 103 ALA H    . 181 . HN   1 1 
        274 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        274 1 2 1 1 103 ALA H    . 181 . HN   1 1 
        275 1 1 1 1  35 PHE H    . 113 . HN   1 1 
        275 1 2 1 1  35 PHE HB3  . 113 . HB1  1 1 
        276 1 1 1 1   7 ALA H    .  85 . HN   1 1 
        276 1 2 1 1   9 LEU H    .  87 . HN   1 1 
        277 1 1 1 1   6 PRO HD3  .  84 . HD1  1 1 
        277 1 2 1 1   7 ALA H    .  85 . HN   1 1 
        278 1 1 1 1  73 THR MG   . 151 . HG2# 1 1 
        278 1 2 1 1  74 LYS H    . 152 . HN   1 1 
        279 1 1 1 1   8 GLN HB2  .  86 . HB2  1 1 
        279 1 2 1 1   9 LEU H    .  87 . HN   1 1 
        280 1 1 1 1   8 GLN HB3  .  86 . HB1  1 1 
        280 1 2 1 1   9 LEU H    .  87 . HN   1 1 
        281 1 1 1 1   9 LEU H    .  87 . HN   1 1 
        281 1 2 1 1   9 LEU MD2  .  87 . HD2# 1 1 
        282 1 1 1 1  45 THR H    . 123 . HN   1 1 
        282 1 2 1 1  46 ILE H    . 124 . HN   1 1 
        283 1 1 1 1  53 TYR H    . 131 . HN   1 1 
        283 1 2 1 1  53 TYR HB2  . 131 . HB2  1 1 
        284 1 1 1 1  53 TYR H    . 131 . HN   1 1 
        284 1 2 1 1  53 TYR HB3  . 131 . HB1  1 1 
        285 1 1 1 1  88 ARG QB   . 166 . HB#  1 1 
        285 1 2 1 1  89 SER H    . 167 . HN   1 1 
        286 1 1 1 1  79 LYS H    . 157 . HN   1 1 
        286 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        287 1 1 1 1 108 MET HB3  . 186 . HB1  1 1 
        287 1 2 1 1 109 TYR H    . 187 . HN   1 1 
        288 1 1 1 1  98 GLU HA   . 176 . HA   1 1 
        288 1 2 1 1 101 GLU H    . 179 . HN   1 1 
        289 1 1 1 1  38 LEU HB2  . 116 . HB2  1 1 
        289 1 2 1 1  39 ALA H    . 117 . HN   1 1 
        290 1 1 1 1  61 ASP H    . 139 . HN   1 1 
        290 1 2 1 1  61 ASP HB3  . 139 . HB1  1 1 
        291 1 1 1 1 105 LYS H    . 183 . HN   1 1 
        291 1 2 1 1 105 LYS HG2  . 183 . HG2  1 1 
        292 1 1 1 1 105 LYS H    . 183 . HN   1 1 
        292 1 2 1 1 105 LYS QD   . 183 . HD#  1 1 
        293 1 1 1 1  57 LEU HB3  . 135 . HB1  1 1 
        293 1 2 1 1  58 HIS H    . 136 . HN   1 1 
        294 1 1 1 1  98 GLU H    . 176 . HN   1 1 
        294 1 2 1 1  98 GLU HG2  . 176 . HG2  1 1 
        295 1 1 1 1  97 LEU HB2  . 175 . HB2  1 1 
        295 1 2 1 1  98 GLU H    . 176 . HN   1 1 
        296 1 1 1 1  97 LEU HB3  . 175 . HB1  1 1 
        296 1 2 1 1  98 GLU H    . 176 . HN   1 1 
        297 1 1 1 1  79 LYS HA   . 157 . HA   1 1 
        297 1 2 1 1  82 GLU H    . 160 . HN   1 1 
        298 1 1 1 1  82 GLU H    . 160 . HN   1 1 
        298 1 2 1 1  82 GLU HG2  . 160 . HG2  1 1 
        299 1 1 1 1  36 ALA MB   . 114 . HB#  1 1 
        299 1 2 1 1  40 LEU H    . 118 . HN   1 1 
        300 1 1 1 1  46 ILE H    . 124 . HN   1 1 
        300 1 2 1 1  46 ILE HG12 . 124 . HG12 1 1 
        301 1 1 1 1  92 PRO HA   . 170 . HA   1 1 
        301 1 2 1 1  96 ASP H    . 174 . HN   1 1 
        302 1 1 1 1  87 TYR QD   . 165 . HD#  1 1 
        302 1 2 1 1  88 ARG H    . 166 . HN   1 1 
        303 1 1 1 1 104 LYS H    . 182 . HN   1 1 
        303 1 2 1 1 105 LYS H    . 183 . HN   1 1 
        304 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
        304 1 2 1 1  36 ALA H    . 114 . HN   1 1 
        305 1 1 1 1  63 VAL H    . 141 . HN   1 1 
        305 1 2 1 1  63 VAL MG1  . 141 . HG1# 1 1 
        306 1 1 1 1  94 GLN H    . 172 . HN   1 1 
        306 1 2 1 1  94 GLN HB2  . 172 . HB2  1 1 
        307 1 1 1 1  29 GLY HA2  . 107 . HA2  1 1 
        307 1 2 1 1  31 LEU H    . 109 . HN   1 1 
        308 1 1 1 1  31 LEU H    . 109 . HN   1 1 
        308 1 2 1 1  32 PRO QD   . 110 . HD#  1 1 
        309 1 1 1 1  31 LEU H    . 109 . HN   1 1 
        309 1 2 1 1  31 LEU HB3  . 109 . HB1  1 1 
        310 1 1 1 1  40 LEU H    . 118 . HN   1 1 
        310 1 2 1 1  41 LEU H    . 119 . HN   1 1 
        311 1 1 1 1  37 THR HA   . 115 . HA   1 1 
        311 1 2 1 1  41 LEU H    . 119 . HN   1 1 
        312 1 1 1 1  38 LEU HA   . 116 . HA   1 1 
        312 1 2 1 1  41 LEU H    . 119 . HN   1 1 
        313 1 1 1 1  40 LEU MD2  . 118 . HD2# 1 1 
        313 1 2 1 1  41 LEU H    . 119 . HN   1 1 
        314 1 1 1 1  41 LEU H    . 119 . HN   1 1 
        314 1 2 1 1  41 LEU MD1  . 119 . HD1# 1 1 
        315 1 1 1 1  41 LEU H    . 119 . HN   1 1 
        315 1 2 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        316 1 1 1 1  34 SER H    . 112 . HN   1 1 
        316 1 2 1 1  37 THR HB   . 115 . HB   1 1 
        317 1 1 1 1  62 TYR H    . 140 . HN   1 1 
        317 1 2 1 1  62 TYR HB2  . 140 . HB2  1 1 
        318 1 1 1 1  74 LYS HA   . 152 . HA   1 1 
        318 1 2 1 1  77 GLU H    . 155 . HN   1 1 
        319 1 1 1 1  43 SER H    . 121 . HN   1 1 
        319 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        320 1 1 1 1  22 LEU H    . 100 . HN   1 1 
        320 1 2 1 1  23 ARG H    . 101 . HN   1 1 
        321 1 1 1 1  23 ARG H    . 101 . HN   1 1 
        321 1 2 1 1  23 ARG HG3  . 101 . HG1  1 1 
        322 1 1 1 1  24 GLN H    . 102 . HN   1 1 
        322 1 2 1 1  24 GLN HG2  . 102 . HG2  1 1 
        323 1 1 1 1  23 ARG HB2  . 101 . HB2  1 1 
        323 1 2 1 1  24 GLN H    . 102 . HN   1 1 
        324 1 1 1 1  23 ARG HB3  . 101 . HB1  1 1 
        324 1 2 1 1  24 GLN H    . 102 . HN   1 1 
        325 1 1 1 1  37 THR H    . 115 . HN   1 1 
        325 1 2 1 1  37 THR MG   . 115 . HG2# 1 1 
        326 1 1 1 1  68 LEU HB3  . 146 . HB1  1 1 
        326 1 2 1 1  69 ALA H    . 147 . HN   1 1 
        327 1 1 1 1  71 ASN H    . 149 . HN   1 1 
        327 1 2 1 1  71 ASN HB3  . 149 . HB1  1 1 
        328 1 1 1 1 108 MET H    . 186 . HN   1 1 
        328 1 2 1 1 108 MET HG3  . 186 . HG1  1 1 
        329 1 1 1 1  70 PRO HG2  . 148 . HG2  1 1 
        329 1 2 1 1  71 ASN H    . 149 . HN   1 1 
        330 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
        330 1 2 1 1  71 ASN H    . 149 . HN   1 1 
        331 1 1 1 1 102 ASN H    . 180 . HN   1 1 
        331 1 2 1 1 102 ASN HD22 . 180 . HD22 1 1 
        332 1 1 1 1 102 ASN H    . 180 . HN   1 1 
        332 1 2 1 1 102 ASN HD21 . 180 . HD21 1 1 
        333 1 1 1 1  19 CYS H    .  97 . HN   1 1 
        333 1 2 1 1  19 CYS HB3  .  97 . HB1  1 1 
        334 1 1 1 1  14 THR H    .  92 . HN   1 1 
        334 1 2 1 1  14 THR MG   .  92 . HG2# 1 1 
        335 1 1 1 1  84 HIS H    . 162 . HN   1 1 
        335 1 2 1 1  85 LYS H    . 163 . HN   1 1 
        336 1 1 1 1  49 GLU H    . 127 . HN   1 1 
        336 1 2 1 1  49 GLU HG2  . 127 . HG2  1 1 
        337 1 1 1 1  91 THR HB   . 169 . HB   1 1 
        337 1 2 1 1  93 ALA H    . 171 . HN   1 1 
        338 1 1 1 1  73 THR H    . 151 . HN   1 1 
        338 1 2 1 1  76 LEU HB3  . 154 . HB1  1 1 
        339 1 1 1 1  73 THR H    . 151 . HN   1 1 
        339 1 2 1 1  76 LEU HG   . 154 . HG   1 1 
        340 1 1 1 1   9 LEU H    .  87 . HN   1 1 
        340 1 2 1 1  10 THR H    .  88 . HN   1 1 
        341 1 1 1 1   9 LEU HB3  .  87 . HB1  1 1 
        341 1 2 1 1  10 THR H    .  88 . HN   1 1 
        342 1 1 1 1   9 LEU HG   .  87 . HG   1 1 
        342 1 2 1 1  10 THR H    .  88 . HN   1 1 
        343 1 1 1 1  48 SER H    . 126 . HN   1 1 
        343 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
        344 1 1 1 1  58 HIS H    . 136 . HN   1 1 
        344 1 2 1 1  59 GLY H    . 137 . HN   1 1 
        345 1 1 1 1  41 LEU H    . 119 . HN   1 1 
        345 1 2 1 1  42 GLY H    . 120 . HN   1 1 
        346 1 1 1 1  41 LEU HG   . 119 . HG   1 1 
        346 1 2 1 1  42 GLY H    . 120 . HN   1 1 
        347 1 1 1 1  29 GLY H    . 107 . HN   1 1 
        347 1 2 1 1  70 PRO HG3  . 148 . HG1  1 1 
        348 1 1 1 1  68 LEU H    . 146 . HN   1 1 
        348 1 2 1 1  68 LEU HB2  . 146 . HB2  1 1 
        349 1 1 1 1  27 VAL MG1  . 105 . HG1# 1 1 
        349 1 2 1 1  68 LEU H    . 146 . HN   1 1 
        350 1 1 1 1  68 LEU H    . 146 . HN   1 1 
        350 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        351 1 1 1 1  17 TYR HB2  .  95 . HB2  1 1 
        351 1 2 1 1  18 LEU H    .  96 . HN   1 1 
        352 1 1 1 1  17 TYR HB3  .  95 . HB1  1 1 
        352 1 2 1 1  18 LEU H    .  96 . HN   1 1 
        353 1 1 1 1  18 LEU H    .  96 . HN   1 1 
        353 1 2 1 1  18 LEU MD1  .  96 . HD1# 1 1 
        354 1 1 1 1  37 THR MG   . 115 . HG2# 1 1 
        354 1 2 1 1  38 LEU H    . 116 . HN   1 1 
        355 1 1 1 1  66 PHE HB2  . 144 . HB2  1 1 
        355 1 2 1 1  67 LYS H    . 145 . HN   1 1 
        356 1 1 1 1  67 LYS H    . 145 . HN   1 1 
        356 1 2 1 1  67 LYS QE   . 145 . HE#  1 1 
        357 1 1 1 1  67 LYS H    . 145 . HN   1 1 
        357 1 2 1 1  67 LYS HG3  . 145 . HG1  1 1 
        358 1 1 1 1  90 MET HG3  . 168 . HG1  1 1 
        358 1 2 1 1  91 THR H    . 169 . HN   1 1 
        359 1 1 1 1  34 SER HB2  . 112 . HB2  1 1 
        359 1 2 1 1  35 PHE H    . 113 . HN   1 1 
        360 1 1 1 1   6 PRO HD2  .  84 . HD2  1 1 
        360 1 2 1 1   7 ALA H    .  85 . HN   1 1 
        361 1 1 1 1  44 TYR HB3  . 122 . HB1  1 1 
        361 1 2 1 1  45 THR H    . 123 . HN   1 1 
        362 1 1 1 1  52 ASP QB   . 130 . HB#  1 1 
        362 1 2 1 1  53 TYR H    . 131 . HN   1 1 
        363 1 1 1 1  45 THR H    . 123 . HN   1 1 
        363 1 2 1 1  45 THR MG   . 123 . HG2# 1 1 
        364 1 1 1 1  14 THR MG   .  92 . HG2# 1 1 
        364 1 2 1 1  15 ARG H    .  93 . HN   1 1 
        365 1 1 1 1  88 ARG QG   . 166 . HG#  1 1 
        365 1 2 1 1  89 SER H    . 167 . HN   1 1 
        366 1 1 1 1  35 PHE HZ   . 113 . HZ   1 1 
        366 1 2 1 1  76 LEU H    . 154 . HN   1 1 
        367 1 1 1 1  76 LEU H    . 154 . HN   1 1 
        367 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        368 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
        368 1 2 1 1  47 GLN H    . 125 . HN   1 1 
        369 1 1 1 1  79 LYS H    . 157 . HN   1 1 
        369 1 2 1 1  79 LYS HD2  . 157 . HD2  1 1 
        370 1 1 1 1 104 LYS HA   . 182 . HA   1 1 
        370 1 2 1 1 109 TYR H    . 187 . HN   1 1 
        371 1 1 1 1  16 TYR H    .  94 . HN   1 1 
        371 1 2 1 1  16 TYR QD   .  94 . HD#  1 1 
        372 1 1 1 1  61 ASP H    . 139 . HN   1 1 
        372 1 2 1 1  61 ASP HB2  . 139 . HB2  1 1 
        373 1 1 1 1  83 LEU HB3  . 161 . HB1  1 1 
        373 1 2 1 1  84 HIS H    . 162 . HN   1 1 
        374 1 1 1 1 105 LYS H    . 183 . HN   1 1 
        374 1 2 1 1 106 LEU QB   . 184 . HB#  1 1 
        375 1 1 1 1  66 PHE H    . 144 . HN   1 1 
        375 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
        376 1 1 1 1  64 SER HA   . 142 . HA   1 1 
        376 1 2 1 1  66 PHE H    . 144 . HN   1 1 
        377 1 1 1 1  58 HIS H    . 136 . HN   1 1 
        377 1 2 1 1  58 HIS HB3  . 136 . HB1  1 1 
        378 1 1 1 1  22 LEU H    . 100 . HN   1 1 
        378 1 2 1 1  22 LEU MD2  . 100 . HD2# 1 1 
        379 1 1 1 1  22 LEU H    . 100 . HN   1 1 
        379 1 2 1 1  22 LEU MD1  . 100 . HD1# 1 1 
        380 1 1 1 1  97 LEU MD1  . 175 . HD1# 1 1 
        380 1 2 1 1  98 GLU H    . 176 . HN   1 1 
        381 1 1 1 1  97 LEU MD2  . 175 . HD2# 1 1 
        381 1 2 1 1  98 GLU H    . 176 . HN   1 1 
        382 1 1 1 1  46 ILE H    . 124 . HN   1 1 
        382 1 2 1 1  46 ILE HG13 . 124 . HG11 1 1 
        383 1 1 1 1  46 ILE H    . 124 . HN   1 1 
        383 1 2 1 1  46 ILE MG   . 124 . HG2# 1 1 
        384 1 1 1 1  99 PHE QD   . 177 . HD#  1 1 
        384 1 2 1 1 100 LEU H    . 178 . HN   1 1 
        385 1 1 1 1  79 LYS QB   . 157 . HB#  1 1 
        385 1 2 1 1  80 VAL H    . 158 . HN   1 1 
        386 1 1 1 1  80 VAL H    . 158 . HN   1 1 
        386 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        387 1 1 1 1  35 PHE H    . 113 . HN   1 1 
        387 1 2 1 1  36 ALA H    . 114 . HN   1 1 
        388 1 1 1 1  18 LEU HA   .  96 . HA   1 1 
        388 1 2 1 1  21 GLN H    .  99 . HN   1 1 
        389 1 1 1 1  20 LEU MD2  .  98 . HD2# 1 1 
        389 1 2 1 1  21 GLN H    .  99 . HN   1 1 
        390 1 1 1 1  30 ARG HB2  . 108 . HB2  1 1 
        390 1 2 1 1  31 LEU H    . 109 . HN   1 1 
        391 1 1 1 1  31 LEU H    . 109 . HN   1 1 
        391 1 2 1 1  31 LEU MD2  . 109 . HD2# 1 1 
        392 1 1 1 1  73 THR HA   . 151 . HA   1 1 
        392 1 2 1 1  75 GLU H    . 153 . HN   1 1 
        393 1 1 1 1  33 CYS HB2  . 111 . HB2  1 1 
        393 1 2 1 1  34 SER H    . 112 . HN   1 1 
        394 1 1 1 1  33 CYS HB3  . 111 . HB1  1 1 
        394 1 2 1 1  34 SER H    . 112 . HN   1 1 
        395 1 1 1 1  75 GLU H    . 153 . HN   1 1 
        395 1 2 1 1  75 GLU HG3  . 153 . HG1  1 1 
        396 1 1 1 1  75 GLU H    . 153 . HN   1 1 
        396 1 2 1 1  75 GLU HG2  . 153 . HG2  1 1 
        397 1 1 1 1  73 THR MG   . 151 . HG2# 1 1 
        397 1 2 1 1  75 GLU H    . 153 . HN   1 1 
        398 1 1 1 1  54 ASP QB   . 132 . HB#  1 1 
        398 1 2 1 1  57 LEU H    . 135 . HN   1 1 
        399 1 1 1 1  77 GLU H    . 155 . HN   1 1 
        399 1 2 1 1  78 GLU HB2  . 156 . HB2  1 1 
        400 1 1 1 1  77 GLU H    . 155 . HN   1 1 
        400 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
        401 1 1 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        401 1 2 1 1  81 MET H    . 159 . HN   1 1 
        402 1 1 1 1  22 LEU HB2  . 100 . HB2  1 1 
        402 1 2 1 1  23 ARG H    . 101 . HN   1 1 
        403 1 1 1 1  25 ASP HA   . 103 . HA   1 1 
        403 1 2 1 1  28 ALA H    . 106 . HN   1 1 
        404 1 1 1 1  71 ASN H    . 149 . HN   1 1 
        404 1 2 1 1  71 ASN HB2  . 149 . HB2  1 1 
        405 1 1 1 1  17 TYR H    .  95 . HN   1 1 
        405 1 2 1 1  17 TYR QD   .  95 . HD#  1 1 
        406 1 1 1 1  16 TYR QD   .  94 . HD#  1 1 
        406 1 2 1 1  17 TYR H    .  95 . HN   1 1 
        407 1 1 1 1  18 LEU MD2  .  96 . HD2# 1 1 
        407 1 2 1 1  19 CYS H    .  97 . HN   1 1 
        408 1 1 1 1  17 TYR H    .  95 . HN   1 1 
        408 1 2 1 1  20 LEU MD1  .  98 . HD1# 1 1 
        409 1 1 1 1  49 GLU HB2  . 127 . HB2  1 1 
        409 1 2 1 1  50 LEU H    . 128 . HN   1 1 
        410 1 1 1 1  50 LEU H    . 128 . HN   1 1 
        410 1 2 1 1  50 LEU MD2  . 128 . HD2# 1 1 
        411 1 1 1 1  70 PRO HG3  . 148 . HG1  1 1 
        411 1 2 1 1  71 ASN H    . 149 . HN   1 1 
        412 1 1 1 1  24 GLN HA   . 102 . HA   1 1 
        412 1 2 1 1  28 ALA H    . 106 . HN   1 1 
        413 1 1 1 1  13 ILE HB   .  91 . HB   1 1 
        413 1 2 1 1  14 THR H    .  92 . HN   1 1 
        414 1 1 1 1  13 ILE MG   .  91 . HG2# 1 1 
        414 1 2 1 1  14 THR H    .  92 . HN   1 1 
        415 1 1 1 1  83 LEU H    . 161 . HN   1 1 
        415 1 2 1 1  85 LYS H    . 163 . HN   1 1 
        416 1 1 1 1  84 HIS HD2  . 162 . HD2  1 1 
        416 1 2 1 1  85 LYS H    . 163 . HN   1 1 
        417 1 1 1 1  84 HIS HB2  . 162 . HB2  1 1 
        417 1 2 1 1  85 LYS H    . 163 . HN   1 1 
        418 1 1 1 1  85 LYS H    . 163 . HN   1 1 
        418 1 2 1 1  85 LYS HG3  . 163 . HG1  1 1 
        419 1 1 1 1  47 GLN H    . 125 . HN   1 1 
        419 1 2 1 1  49 GLU H    . 127 . HN   1 1 
        420 1 1 1 1  46 ILE HA   . 124 . HA   1 1 
        420 1 2 1 1  49 GLU H    . 127 . HN   1 1 
        421 1 1 1 1  92 PRO QB   . 170 . HB#  1 1 
        421 1 2 1 1  93 ALA H    . 171 . HN   1 1 
        422 1 1 1 1  72 GLN HG2  . 150 . HG2  1 1 
        422 1 2 1 1  73 THR H    . 151 . HN   1 1 
        423 1 1 1 1  72 GLN HG3  . 150 . HG1  1 1 
        423 1 2 1 1  73 THR H    . 151 . HN   1 1 
        424 1 1 1 1  73 THR H    . 151 . HN   1 1 
        424 1 2 1 1  76 LEU HB2  . 154 . HB2  1 1 
        425 1 1 1 1  86 SER H    . 164 . HN   1 1 
        425 1 2 1 1  86 SER HB3  . 164 . HB1  1 1 
        426 1 1 1 1  85 LYS HB2  . 163 . HB2  1 1 
        426 1 2 1 1  86 SER H    . 164 . HN   1 1 
        427 1 1 1 1  85 LYS HB3  . 163 . HB1  1 1 
        427 1 2 1 1  86 SER H    . 164 . HN   1 1 
        428 1 1 1 1   9 LEU HB2  .  87 . HB2  1 1 
        428 1 2 1 1  10 THR H    .  88 . HN   1 1 
        429 1 1 1 1   9 LEU MD2  .  87 . HD2# 1 1 
        429 1 2 1 1  10 THR H    .  88 . HN   1 1 
        430 1 1 1 1  63 VAL HB   . 141 . HB   1 1 
        430 1 2 1 1  64 SER H    . 142 . HN   1 1 
        431 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        431 1 2 1 1  64 SER H    . 142 . HN   1 1 
        432 1 1 1 1 106 LEU QB   . 184 . HB#  1 1 
        432 1 2 1 1 107 SER H    . 185 . HN   1 1 
        433 1 1 1 1  51 GLY H    . 129 . HN   1 1 
        433 1 2 1 1  52 ASP H    . 130 . HN   1 1 
        434 1 1 1 1  49 GLU H    . 127 . HN   1 1 
        434 1 2 1 1  51 GLY H    . 129 . HN   1 1 
        435 1 1 1 1  50 LEU HB2  . 128 . HB2  1 1 
        435 1 2 1 1  51 GLY H    . 129 . HN   1 1 
        436 1 1 1 1  50 LEU HB3  . 128 . HB1  1 1 
        436 1 2 1 1  51 GLY H    . 129 . HN   1 1 
        437 1 1 1 1  59 GLY H    . 137 . HN   1 1 
        437 1 2 1 1  60 VAL H    . 138 . HN   1 1 
        438 1 1 1 1  40 LEU MD2  . 118 . HD2# 1 1 
        438 1 2 1 1  42 GLY H    . 120 . HN   1 1 
        439 1 1 1 1  42 GLY H    . 120 . HN   1 1 
        439 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        440 1 1 1 1  33 CYS H    . 111 . HN   1 1 
        440 1 2 1 1  38 LEU MD2  . 116 . HD2# 1 1 
        441 1 1 1 1  28 ALA H    . 106 . HN   1 1 
        441 1 2 1 1  29 GLY H    . 107 . HN   1 1 
        442 1 1 1 1  90 MET H    . 168 . HN   1 1 
        442 1 2 1 1  90 MET HG2  . 168 . HG2  1 1 
        443 1 1 1 1  41 LEU HA   . 119 . HA   1 1 
        443 1 2 1 1  44 TYR H    . 122 . HN   1 1 
        444 1 1 1 1  99 PHE H    . 177 . HN   1 1 
        444 1 2 1 1 101 GLU H    . 179 . HN   1 1 
        445 1 1 1 1  99 PHE H    . 177 . HN   1 1 
        445 1 2 1 1  99 PHE QD   . 177 . HD#  1 1 
        446 1 1 1 1  96 ASP HA   . 174 . HA   1 1 
        446 1 2 1 1  99 PHE H    . 177 . HN   1 1 
        447 1 1 1 1  71 ASN H    . 149 . HN   1 1 
        447 1 2 1 1  72 GLN H    . 150 . HN   1 1 
        448 1 1 1 1  72 GLN H    . 150 . HN   1 1 
        448 1 2 1 1  72 GLN HG3  . 150 . HG1  1 1 
        449 1 1 1 1  90 MET ME   . 168 . HE#  1 1 
        449 1 2 1 1  95 ALA H    . 173 . HN   1 1 
        450 1 1 1 1  93 ALA MB   . 171 . HB#  1 1 
        450 1 2 1 1  95 ALA H    . 173 . HN   1 1 
        451 1 1 1 1  18 LEU H    .  96 . HN   1 1 
        451 1 2 1 1  18 LEU MD2  .  96 . HD2# 1 1 
        452 1 1 1 1  38 LEU H    . 116 . HN   1 1 
        452 1 2 1 1  38 LEU HG   . 116 . HG   1 1 
        453 1 1 1 1  67 LYS H    . 145 . HN   1 1 
        453 1 2 1 1  68 LEU H    . 146 . HN   1 1 
        454 1 1 1 1  66 PHE QD   . 144 . HD#  1 1 
        454 1 2 1 1  67 LYS H    . 145 . HN   1 1 
        455 1 1 1 1  67 LYS H    . 145 . HN   1 1 
        455 1 2 1 1  68 LEU HG   . 146 . HG   1 1 
        456 1 1 1 1  90 MET H    . 168 . HN   1 1 
        456 1 2 1 1  91 THR H    . 169 . HN   1 1 
        457 1 1 1 1  10 THR HB   .  88 . HB   1 1 
        457 1 2 1 1  11 GLU H    .  89 . HN   1 1 
        458 1 1 1 1   7 ALA H    .  85 . HN   1 1 
        458 1 2 1 1   8 GLN QG   .  86 . HG#  1 1 
        459 1 1 1 1   7 ALA H    .  85 . HN   1 1 
        459 1 2 1 1   9 LEU MD2  .  87 . HD2# 1 1 
        460 1 1 1 1  25 ASP H    . 103 . HN   1 1 
        460 1 2 1 1  27 VAL MG2  . 105 . HG2# 1 1 
        461 1 1 1 1  74 LYS H    . 152 . HN   1 1 
        461 1 2 1 1  74 LYS QD   . 152 . HD#  1 1 
        462 1 1 1 1   7 ALA MB   .  85 . HB#  1 1 
        462 1 2 1 1   9 LEU H    .  87 . HN   1 1 
        463 1 1 1 1  53 TYR H    . 131 . HN   1 1 
        463 1 2 1 1  53 TYR QD   . 131 . HD#  1 1 
        464 1 1 1 1  44 TYR HB2  . 122 . HB2  1 1 
        464 1 2 1 1  45 THR H    . 123 . HN   1 1 
        465 1 1 1 1  15 ARG H    .  93 . HN   1 1 
        465 1 2 1 1  15 ARG QG   .  93 . HG#  1 1 
        466 1 1 1 1  73 THR MG   . 151 . HG2# 1 1 
        466 1 2 1 1  76 LEU H    . 154 . HN   1 1 
        467 1 1 1 1  76 LEU H    . 154 . HN   1 1 
        467 1 2 1 1  76 LEU HG   . 154 . HG   1 1 
        468 1 1 1 1  76 LEU H    . 154 . HN   1 1 
        468 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        469 1 1 1 1  79 LYS H    . 157 . HN   1 1 
        469 1 2 1 1  79 LYS HD3  . 157 . HD1  1 1 
        470 1 1 1 1  79 LYS H    . 157 . HN   1 1 
        470 1 2 1 1  79 LYS HG3  . 157 . HG1  1 1 
        471 1 1 1 1  15 ARG HB3  .  93 . HB1  1 1 
        471 1 2 1 1  16 TYR H    .  94 . HN   1 1 
        472 1 1 1 1  39 ALA H    . 117 . HN   1 1 
        472 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        473 1 1 1 1  60 VAL HB   . 138 . HB   1 1 
        473 1 2 1 1  61 ASP H    . 139 . HN   1 1 
        474 1 1 1 1  83 LEU HB2  . 161 . HB2  1 1 
        474 1 2 1 1  84 HIS H    . 162 . HN   1 1 
        475 1 1 1 1  54 ASP QB   . 132 . HB#  1 1 
        475 1 2 1 1  58 HIS H    . 136 . HN   1 1 
        476 1 1 1 1  11 GLU H    .  89 . HN   1 1 
        476 1 2 1 1  12 ASP H    .  90 . HN   1 1 
        477 1 1 1 1  96 ASP H    . 174 . HN   1 1 
        477 1 2 1 1  98 GLU H    . 176 . HN   1 1 
        478 1 1 1 1  98 GLU H    . 176 . HN   1 1 
        478 1 2 1 1 100 LEU H    . 178 . HN   1 1 
        479 1 1 1 1  99 PHE HB2  . 177 . HB2  1 1 
        479 1 2 1 1 100 LEU H    . 178 . HN   1 1 
        480 1 1 1 1 100 LEU HA   . 178 . HA   1 1 
        480 1 2 1 1 104 LYS H    . 182 . HN   1 1 
        481 1 1 1 1  91 THR H    . 169 . HN   1 1 
        481 1 2 1 1  94 GLN H    . 172 . HN   1 1 
        482 1 1 1 1  94 GLN H    . 172 . HN   1 1 
        482 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
        483 1 1 1 1  74 LYS QG   . 152 . HG#  1 1 
        483 1 2 1 1  75 GLU H    . 153 . HN   1 1 
        484 1 1 1 1  78 GLU H    . 156 . HN   1 1 
        484 1 2 1 1  79 LYS QB   . 157 . HB#  1 1 
        485 1 1 1 1  78 GLU HA   . 156 . HA   1 1 
        485 1 2 1 1  81 MET H    . 159 . HN   1 1 
        486 1 1 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        486 1 2 1 1  81 MET H    . 159 . HN   1 1 
        487 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        487 1 2 1 1  81 MET H    . 159 . HN   1 1 
        488 1 1 1 1  43 SER H    . 121 . HN   1 1 
        488 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
        489 1 1 1 1  23 ARG H    . 101 . HN   1 1 
        489 1 2 1 1  23 ARG HG2  . 101 . HG2  1 1 
        490 1 1 1 1  22 LEU HB3  . 100 . HB1  1 1 
        490 1 2 1 1  23 ARG H    . 101 . HN   1 1 
        491 1 1 1 1 104 LYS HA   . 182 . HA   1 1 
        491 1 2 1 1 108 MET H    . 186 . HN   1 1 
        492 1 1 1 1  18 LEU HG   .  96 . HG   1 1 
        492 1 2 1 1  19 CYS H    .  97 . HN   1 1 
        493 1 1 1 1  50 LEU H    . 128 . HN   1 1 
        493 1 2 1 1  50 LEU MD1  . 128 . HD1# 1 1 
        494 1 1 1 1  70 PRO HD3  . 148 . HD1  1 1 
        494 1 2 1 1  71 ASN H    . 149 . HN   1 1 
        495 1 1 1 1  92 PRO HG2  . 170 . HG2  1 1 
        495 1 2 1 1  93 ALA H    . 171 . HN   1 1 
        496 1 1 1 1  72 GLN HB2  . 150 . HB2  1 1 
        496 1 2 1 1  73 THR H    . 151 . HN   1 1 
        497 1 1 1 1 105 LYS HA   . 183 . HA   1 1 
        497 1 2 1 1 107 SER H    . 185 . HN   1 1 
        498 1 1 1 1 106 LEU MD1  . 184 . HD1# 1 1 
        498 1 2 1 1 107 SER H    . 185 . HN   1 1 
        499 1 1 1 1 106 LEU MD2  . 184 . HD2# 1 1 
        499 1 2 1 1 107 SER H    . 185 . HN   1 1 
        500 1 1 1 1  47 GLN QB   . 125 . HB#  1 1 
        500 1 2 1 1  48 SER H    . 126 . HN   1 1 
        501 1 1 1 1  39 ALA HA   . 117 . HA   1 1 
        501 1 2 1 1  42 GLY H    . 120 . HN   1 1 
        502 1 1 1 1  26 ILE HA   . 104 . HA   1 1 
        502 1 2 1 1  29 GLY H    . 107 . HN   1 1 
        503 1 1 1 1  47 GLN QB   . 125 . HB#  1 1 
        503 1 2 1 1  47 GLN HE22 . 125 . HE22 1 1 
        504 1 1 1 1 104 LYS H    . 182 . HN   1 1 
        504 1 2 1 1 104 LYS HB2  . 182 . HB2  1 1 
        505 1 1 1 1  78 GLU H    . 156 . HN   1 1 
        505 1 2 1 1  78 GLU HB2  . 156 . HB2  1 1 
        506 1 1 1 1 101 GLU HB2  . 179 . HB2  1 1 
        506 1 2 1 1 102 ASN H    . 180 . HN   1 1 
        507 1 1 1 1   8 GLN H    .  86 . HN   1 1 
        507 1 2 1 1   9 LEU MD2  .  87 . HD2# 1 1 
        508 1 1 1 1  88 ARG H    . 166 . HN   1 1 
        508 1 2 1 1  90 MET H    . 168 . HN   1 1 
        509 1 1 1 1  88 ARG QB   . 166 . HB#  1 1 
        509 1 2 1 1  90 MET H    . 168 . HN   1 1 
        510 1 1 1 1  90 MET H    . 168 . HN   1 1 
        510 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
        511 1 1 1 1   4 MET HG2  .  82 . HG2  1 1 
        511 1 2 1 1   5 ASP H    .  83 . HN   1 1 
        512 1 1 1 1   4 MET HG3  .  82 . HG1  1 1 
        512 1 2 1 1   5 ASP H    .  83 . HN   1 1 
        513 1 1 1 1  40 LEU MD2  . 118 . HD2# 1 1 
        513 1 2 1 1  44 TYR H    . 122 . HN   1 1 
        514 1 1 1 1  70 PRO HA   . 148 . HA   1 1 
        514 1 2 1 1  72 GLN H    . 150 . HN   1 1 
        515 1 1 1 1  71 ASN HB3  . 149 . HB1  1 1 
        515 1 2 1 1  72 GLN H    . 150 . HN   1 1 
        516 1 1 1 1  68 LEU H    . 146 . HN   1 1 
        516 1 2 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        517 1 1 1 1  11 GLU QB   .  89 . HB#  1 1 
        517 1 2 1 1  13 ILE H    .  91 . HN   1 1 
        518 1 1 1 1  99 PHE QD   . 177 . HD#  1 1 
        518 1 2 1 1 103 ALA H    . 181 . HN   1 1 
        519 1 1 1 1 103 ALA H    . 181 . HN   1 1 
        519 1 2 1 1 106 LEU H    . 184 . HN   1 1 
        520 1 1 1 1  25 ASP H    . 103 . HN   1 1 
        520 1 2 1 1  26 ILE MD   . 104 . HD1# 1 1 
        521 1 1 1 1   8 GLN QG   .  86 . HG#  1 1 
        521 1 2 1 1   9 LEU H    .  87 . HN   1 1 
        522 1 1 1 1  12 ASP HA   .  90 . HA   1 1 
        522 1 2 1 1  15 ARG H    .  93 . HN   1 1 
        523 1 1 1 1  72 GLN HG3  . 150 . HG1  1 1 
        523 1 2 1 1  76 LEU H    . 154 . HN   1 1 
        524 1 1 1 1  79 LYS H    . 157 . HN   1 1 
        524 1 2 1 1  79 LYS HG2  . 157 . HG2  1 1 
        525 1 1 1 1 108 MET HB2  . 186 . HB2  1 1 
        525 1 2 1 1 109 TYR H    . 187 . HN   1 1 
        526 1 1 1 1  97 LEU MD1  . 175 . HD1# 1 1 
        526 1 2 1 1 101 GLU H    . 179 . HN   1 1 
        527 1 1 1 1 100 LEU MD1  . 178 . HD1# 1 1 
        527 1 2 1 1 101 GLU H    . 179 . HN   1 1 
        528 1 1 1 1  35 PHE HA   . 113 . HA   1 1 
        528 1 2 1 1  39 ALA H    . 117 . HN   1 1 
        529 1 1 1 1  36 ALA MB   . 114 . HB#  1 1 
        529 1 2 1 1  39 ALA H    . 117 . HN   1 1 
        530 1 1 1 1  83 LEU MD1  . 161 . HD1# 1 1 
        530 1 2 1 1  84 HIS H    . 162 . HN   1 1 
        531 1 1 1 1 102 ASN HA   . 180 . HA   1 1 
        531 1 2 1 1 105 LYS H    . 183 . HN   1 1 
        532 1 1 1 1 105 LYS H    . 183 . HN   1 1 
        532 1 2 1 1 105 LYS HG3  . 183 . HG1  1 1 
        533 1 1 1 1  20 LEU H    .  98 . HN   1 1 
        533 1 2 1 1  22 LEU H    . 100 . HN   1 1 
        534 1 1 1 1  11 GLU QG   .  89 . HG#  1 1 
        534 1 2 1 1  12 ASP H    .  90 . HN   1 1 
        535 1 1 1 1  10 THR MG   .  88 . HG2# 1 1 
        535 1 2 1 1  12 ASP H    .  90 . HN   1 1 
        536 1 1 1 1  95 ALA HA   . 173 . HA   1 1 
        536 1 2 1 1  98 GLU H    . 176 . HN   1 1 
        537 1 1 1 1  40 LEU H    . 118 . HN   1 1 
        537 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
        538 1 1 1 1 100 LEU H    . 178 . HN   1 1 
        538 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        539 1 1 1 1  96 ASP H    . 174 . HN   1 1 
        539 1 2 1 1  98 GLU QB   . 176 . HB#  1 1 
        540 1 1 1 1  98 GLU QB   . 176 . HB#  1 1 
        540 1 2 1 1 100 LEU H    . 178 . HN   1 1 
        541 1 1 1 1  88 ARG H    . 166 . HN   1 1 
        541 1 2 1 1  89 SER H    . 167 . HN   1 1 
        542 1 1 1 1  88 ARG H    . 166 . HN   1 1 
        542 1 2 1 1  88 ARG QD   . 166 . HD#  1 1 
        543 1 1 1 1  17 TYR HA   .  95 . HA   1 1 
        543 1 2 1 1  21 GLN H    .  99 . HN   1 1 
        544 1 1 1 1  29 GLY H    . 107 . HN   1 1 
        544 1 2 1 1  31 LEU H    . 109 . HN   1 1 
        545 1 1 1 1  30 ARG HB3  . 108 . HB1  1 1 
        545 1 2 1 1  31 LEU H    . 109 . HN   1 1 
        546 1 1 1 1  37 THR MG   . 115 . HG2# 1 1 
        546 1 2 1 1  41 LEU H    . 119 . HN   1 1 
        547 1 1 1 1  75 GLU H    . 153 . HN   1 1 
        547 1 2 1 1  77 GLU H    . 155 . HN   1 1 
        548 1 1 1 1  74 LYS QD   . 152 . HD#  1 1 
        548 1 2 1 1  75 GLU H    . 153 . HN   1 1 
        549 1 1 1 1  62 TYR H    . 140 . HN   1 1 
        549 1 2 1 1  62 TYR QE   . 140 . HE#  1 1 
        550 1 1 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        550 1 2 1 1  77 GLU H    . 155 . HN   1 1 
        551 1 1 1 1  78 GLU H    . 156 . HN   1 1 
        551 1 2 1 1  81 MET H    . 159 . HN   1 1 
        552 1 1 1 1  77 GLU HA   . 155 . HA   1 1 
        552 1 2 1 1  81 MET H    . 159 . HN   1 1 
        553 1 1 1 1  39 ALA HA   . 117 . HA   1 1 
        553 1 2 1 1  43 SER H    . 121 . HN   1 1 
        554 1 1 1 1  69 ALA H    . 147 . HN   1 1 
        554 1 2 1 1  72 GLN HG3  . 150 . HG1  1 1 
        555 1 1 1 1  68 LEU HG   . 146 . HG   1 1 
        555 1 2 1 1  69 ALA H    . 147 . HN   1 1 
        556 1 1 1 1  68 LEU HB2  . 146 . HB2  1 1 
        556 1 2 1 1  69 ALA H    . 147 . HN   1 1 
        557 1 1 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        557 1 2 1 1  69 ALA H    . 147 . HN   1 1 
        558 1 1 1 1  70 PRO HD2  . 148 . HD2  1 1 
        558 1 2 1 1  71 ASN H    . 149 . HN   1 1 
        559 1 1 1 1  49 GLU HB3  . 127 . HB1  1 1 
        559 1 2 1 1  50 LEU H    . 128 . HN   1 1 
        560 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
        560 1 2 1 1  50 LEU H    . 128 . HN   1 1 
        561 1 1 1 1  56 GLU H    . 134 . HN   1 1 
        561 1 2 1 1  57 LEU HA   . 135 . HA   1 1 
        562 1 1 1 1  56 GLU H    . 134 . HN   1 1 
        562 1 2 1 1  57 LEU HB2  . 135 . HB2  1 1 
        563 1 1 1 1  56 GLU H    . 134 . HN   1 1 
        563 1 2 1 1  57 LEU MD1  . 135 . HD1# 1 1 
        564 1 1 1 1  49 GLU H    . 127 . HN   1 1 
        564 1 2 1 1  50 LEU HB2  . 128 . HB2  1 1 
        565 1 1 1 1  73 THR H    . 151 . HN   1 1 
        565 1 2 1 1  74 LYS H    . 152 . HN   1 1 
        566 1 1 1 1  73 THR H    . 151 . HN   1 1 
        566 1 2 1 1  76 LEU H    . 154 . HN   1 1 
        567 1 1 1 1  83 LEU H    . 161 . HN   1 1 
        567 1 2 1 1  86 SER H    . 164 . HN   1 1 
        568 1 1 1 1  63 VAL MG1  . 141 . HG1# 1 1 
        568 1 2 1 1  64 SER H    . 142 . HN   1 1 
        569 1 1 1 1  45 THR HA   . 123 . HA   1 1 
        569 1 2 1 1  48 SER H    . 126 . HN   1 1 
        570 1 1 1 1  47 GLN H    . 125 . HN   1 1 
        570 1 2 1 1  51 GLY H    . 129 . HN   1 1 
        571 1 1 1 1  58 HIS HD2  . 136 . HD2  1 1 
        571 1 2 1 1  59 GLY H    . 137 . HN   1 1 
        572 1 1 1 1  58 HIS HB3  . 136 . HB1  1 1 
        572 1 2 1 1  59 GLY H    . 137 . HN   1 1 
        573 1 1 1 1  38 LEU HA   . 116 . HA   1 1 
        573 1 2 1 1  42 GLY H    . 120 . HN   1 1 
        574 1 1 1 1  41 LEU HB2  . 119 . HB2  1 1 
        574 1 2 1 1  42 GLY H    . 120 . HN   1 1 
        575 1 1 1 1  41 LEU MD1  . 119 . HD1# 1 1 
        575 1 2 1 1  42 GLY H    . 120 . HN   1 1 
        576 1 1 1 1  33 CYS H    . 111 . HN   1 1 
        576 1 2 1 1  34 SER H    . 112 . HN   1 1 
        577 1 1 1 1  33 CYS H    . 111 . HN   1 1 
        577 1 2 1 1  34 SER HA   . 112 . HA   1 1 
        578 1 1 1 1  47 GLN HE21 . 125 . HE21 1 1 
        578 1 2 1 1  52 ASP HA   . 130 . HA   1 1 
        579 1 1 1 1  47 GLN HA   . 125 . HA   1 1 
        579 1 2 1 1  51 GLY H    . 129 . HN   1 1 
        580 1 1 1 1  34 SER HB3  . 112 . HB1  1 1 
        580 1 2 1 1  35 PHE H    . 113 . HN   1 1 
        581 1 1 1 1  16 TYR H    .  94 . HN   1 1 
        581 1 2 1 1  16 TYR HB3  .  94 . HB1  1 1 
        582 1 1 1 1  16 TYR H    .  94 . HN   1 1 
        582 1 2 1 1  16 TYR HB2  .  94 . HB2  1 1 
        583 1 1 1 1  81 MET H    . 159 . HN   1 1 
        583 1 2 1 1  81 MET HB2  . 159 . HB2  1 1 
        584 1 1 1 1  57 LEU H    . 135 . HN   1 1 
        584 1 2 1 1  57 LEU MD2  . 135 . HD2# 1 1 
        585 1 1 1 1  38 LEU H    . 116 . HN   1 1 
        585 1 2 1 1  38 LEU HB3  . 116 . HB1  1 1 
        586 1 1 1 1 100 LEU H    . 178 . HN   1 1 
        586 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
        587 1 1 1 1  44 TYR H    . 122 . HN   1 1 
        587 1 2 1 1  44 TYR QE   . 122 . HE#  1 1 
        588 1 1 1 1  44 TYR H    . 122 . HN   1 1 
        588 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
        589 1 1 1 1  47 GLN HE22 . 125 . HE22 1 1 
        589 1 2 1 1  52 ASP HA   . 130 . HA   1 1 
        590 1 1 1 1   5 ASP H    .  83 . HN   1 1 
        590 1 2 1 1   6 PRO HD3  .  84 . HD1  1 1 
        591 1 1 1 1  10 THR H    .  88 . HN   1 1 
        591 1 2 1 1  11 GLU H    .  89 . HN   1 1 
        592 1 1 1 1  10 THR H    .  88 . HN   1 1 
        592 1 2 1 1  13 ILE HB   .  91 . HB   1 1 
        593 1 1 1 1  11 GLU H    .  89 . HN   1 1 
        593 1 2 1 1  11 GLU QG   .  89 . HG#  1 1 
        594 1 1 1 1  18 LEU HG   .  96 . HG   1 1 
        594 1 2 1 1  22 LEU H    . 100 . HN   1 1 
        595 1 1 1 1  10 THR HA   .  88 . HA   1 1 
        595 1 2 1 1  13 ILE H    .  91 . HN   1 1 
        596 1 1 1 1  27 VAL H    . 105 . HN   1 1 
        596 1 2 1 1  28 ALA MB   . 106 . HB#  1 1 
        597 1 1 1 1  19 CYS H    .  97 . HN   1 1 
        597 1 2 1 1  21 GLN H    .  99 . HN   1 1 
        598 1 1 1 1  71 ASN H    . 149 . HN   1 1 
        598 1 2 1 1  72 GLN HA   . 150 . HA   1 1 
        599 1 1 1 1 103 ALA MB   . 181 . HB#  1 1 
        599 1 2 1 1 108 MET H    . 186 . HN   1 1 
        600 1 1 1 1  38 LEU MD1  . 116 . HD1# 1 1 
        600 1 2 1 1  71 ASN H    . 149 . HN   1 1 
        601 1 1 1 1  61 ASP HA   . 139 . HA   1 1 
        601 1 2 1 1  63 VAL H    . 141 . HN   1 1 
        602 1 1 1 1  23 ARG H    . 101 . HN   1 1 
        602 1 2 1 1  25 ASP H    . 103 . HN   1 1 
        603 1 1 1 1  37 THR H    . 115 . HN   1 1 
        603 1 2 1 1  39 ALA MB   . 117 . HB#  1 1 
        604 1 1 1 1  29 GLY H    . 107 . HN   1 1 
        604 1 2 1 1  70 PRO HG2  . 148 . HG2  1 1 
        605 1 1 1 1  26 ILE MG   . 104 . HG2# 1 1 
        605 1 2 1 1  29 GLY H    . 107 . HN   1 1 
        606 1 1 1 1  27 VAL MG2  . 105 . HG2# 1 1 
        606 1 2 1 1  29 GLY H    . 107 . HN   1 1 
        607 1 1 1 1  25 ASP HA   . 103 . HA   1 1 
        607 1 2 1 1  30 ARG H    . 108 . HN   1 1 
        608 1 1 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        608 1 2 1 1  80 VAL H    . 158 . HN   1 1 
        609 1 1 1 1  34 SER H    . 112 . HN   1 1 
        609 1 2 1 1  37 THR MG   . 115 . HG2# 1 1 
        610 1 1 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        610 1 2 1 1  77 GLU H    . 155 . HN   1 1 
        611 1 1 1 1  74 LYS QG   . 152 . HG#  1 1 
        611 1 2 1 1  77 GLU H    . 155 . HN   1 1 
        612 1 1 1 1  79 LYS H    . 157 . HN   1 1 
        612 1 2 1 1  81 MET H    . 159 . HN   1 1 
        613 1 1 1 1  34 SER HA   . 112 . HA   1 1 
        613 1 2 1 1  36 ALA H    . 114 . HN   1 1 
        614 1 1 1 1  37 THR MG   . 115 . HG2# 1 1 
        614 1 2 1 1  39 ALA H    . 117 . HN   1 1 
        615 1 1 1 1  57 LEU HG   . 135 . HG   1 1 
        615 1 2 1 1  58 HIS H    . 136 . HN   1 1 
        616 1 1 1 1  36 ALA H    . 114 . HN   1 1 
        616 1 2 1 1  39 ALA H    . 117 . HN   1 1 
        617 1 1 1 1  93 ALA H    . 171 . HN   1 1 
        617 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
        618 1 1 1 1  48 SER HA   . 126 . HA   1 1 
        618 1 2 1 1  50 LEU H    . 128 . HN   1 1 
        619 1 1 1 1  46 ILE HA   . 124 . HA   1 1 
        619 1 2 1 1  50 LEU H    . 128 . HN   1 1 
        620 1 1 1 1  50 LEU MD1  . 128 . HD1# 1 1 
        620 1 2 1 1  51 GLY H    . 129 . HN   1 1 
        621 1 1 1 1  66 PHE H    . 144 . HN   1 1 
        621 1 2 1 1  67 LYS H    . 145 . HN   1 1 
        622 1 1 1 1  58 HIS HB2  . 136 . HB2  1 1 
        622 1 2 1 1  59 GLY H    . 137 . HN   1 1 
        623 1 1 1 1  61 ASP H    . 139 . HN   1 1 
        623 1 2 1 1  62 TYR HA   . 140 . HA   1 1 
        624 1 1 1 1  62 TYR H    . 140 . HN   1 1 
        624 1 2 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        625 1 1 1 1  60 VAL HA   . 138 . HA   1 1 
        625 1 2 1 1  62 TYR H    . 140 . HN   1 1 
        626 1 1 1 1  61 ASP HA   . 139 . HA   1 1 
        626 1 2 1 1  64 SER H    . 142 . HN   1 1 
        627 1 1 1 1  72 GLN HB3  . 150 . HB1  1 1 
        627 1 2 1 1  73 THR H    . 151 . HN   1 1 
        628 1 1 1 1  34 SER H    . 112 . HN   1 1 
        628 1 2 1 1  38 LEU MD2  . 116 . HD2# 1 1 
        629 1 1 1 1  73 THR HB   . 151 . HB   1 1 
        629 1 2 1 1  76 LEU H    . 154 . HN   1 1 
        630 1 1 1 1  72 GLN HG2  . 150 . HG2  1 1 
        630 1 2 1 1  76 LEU H    . 154 . HN   1 1 
        631 1 1 1 1  71 ASN HB2  . 149 . HB2  1 1 
        631 1 2 1 1  72 GLN H    . 150 . HN   1 1 
        632 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
        632 1 2 1 1  72 GLN H    . 150 . HN   1 1 
        633 1 1 1 1  93 ALA MB   . 171 . HB#  1 1 
        633 1 2 1 1  97 LEU H    . 175 . HN   1 1 
        634 1 1 1 1  83 LEU H    . 161 . HN   1 1 
        634 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
        635 1 1 1 1  57 LEU H    . 135 . HN   1 1 
        635 1 2 1 1  58 HIS H    . 136 . HN   1 1 
        636 1 1 1 1  74 LYS HB3  . 152 . HB1  1 1 
        636 1 2 1 1  75 GLU H    . 153 . HN   1 1 
        637 1 1 1 1  43 SER H    . 121 . HN   1 1 
        637 1 2 1 1  43 SER HB2  . 121 . HB2  1 1 
        638 1 1 1 1  50 LEU H    . 128 . HN   1 1 
        638 1 2 1 1  50 LEU HG   . 128 . HG   1 1 
        639 1 1 1 1  50 LEU H    . 128 . HN   1 1 
        639 1 2 1 1  50 LEU HB3  . 128 . HB1  1 1 
        640 1 1 1 1  20 LEU H    .  98 . HN   1 1 
        640 1 2 1 1  20 LEU MD1  .  98 . HD1# 1 1 
        641 1 1 1 1  20 LEU H    .  98 . HN   1 1 
        641 1 2 1 1  20 LEU MD2  .  98 . HD2# 1 1 
        642 1 1 1 1  49 GLU H    . 127 . HN   1 1 
        642 1 2 1 1  49 GLU HG3  . 127 . HG1  1 1 
        643 1 1 1 1  91 THR HA   . 169 . HA   1 1 
        643 1 2 1 1  93 ALA H    . 171 . HN   1 1 
        644 1 1 1 1   4 MET ME   .  82 . HE#  1 1 
        644 1 2 1 1   5 ASP H    .  83 . HN   1 1 
        645 1 1 1 1  13 ILE H    .  91 . HN   1 1 
        645 1 2 1 1  13 ILE HG12 .  91 . HG12 1 1 
        646 1 1 1 1  19 CYS H    .  97 . HN   1 1 
        646 1 2 1 1 100 LEU MD1  . 178 . HD1# 1 1 
        647 1 1 1 1  19 CYS H    .  97 . HN   1 1 
        647 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
        648 1 1 1 1  17 TYR H    .  95 . HN   1 1 
        648 1 2 1 1  20 LEU HG   .  98 . HG   1 1 
        649 1 1 1 1  19 CYS H    .  97 . HN   1 1 
        649 1 2 1 1  20 LEU HG   .  98 . HG   1 1 
        650 1 1 1 1 101 GLU HB3  . 179 . HB1  1 1 
        650 1 2 1 1 102 ASN H    . 180 . HN   1 1 
        651 1 1 1 1  50 LEU HG   . 128 . HG   1 1 
        651 1 2 1 1  51 GLY H    . 129 . HN   1 1 
        652 1 1 1 1  64 SER HB2  . 142 . HB2  1 1 
        652 1 2 1 1  65 ASP H    . 143 . HN   1 1 
        653 1 1 1 1  40 LEU HA   . 118 . HA   1 1 
        653 1 2 1 1  44 TYR H    . 122 . HN   1 1 
        654 1 1 1 1  88 ARG H    . 166 . HN   1 1 
        654 1 2 1 1  88 ARG QG   . 166 . HG#  1 1 
        655 1 1 1 1  90 MET H    . 168 . HN   1 1 
        655 1 2 1 1  90 MET HG3  . 168 . HG1  1 1 
        656 1 1 1 1  14 THR HA   .  92 . HA   1 1 
        656 1 2 1 1  18 LEU H    .  96 . HN   1 1 
        657 1 1 1 1  81 MET H    . 159 . HN   1 1 
        657 1 2 1 1  81 MET HB3  . 159 . HB1  1 1 
        658 1 1 1 1  23 ARG H    . 101 . HN   1 1 
        658 1 2 1 1  23 ARG HB3  . 101 . HB1  1 1 
        659 1 1 1 1  23 ARG H    . 101 . HN   1 1 
        659 1 2 1 1  23 ARG HB2  . 101 . HB2  1 1 
        660 1 1 1 1  41 LEU HB3  . 119 . HB1  1 1 
        660 1 2 1 1  42 GLY H    . 120 . HN   1 1 
        661 1 1 1 1  75 GLU HA   . 153 . HA   1 1 
        661 1 2 1 1  79 LYS H    . 157 . HN   1 1 
        662 1 1 1 1  76 LEU HA   . 154 . HA   1 1 
        662 1 2 1 1  79 LYS H    . 157 . HN   1 1 
        663 1 1 1 1  90 MET ME   . 168 . HE#  1 1 
        663 1 2 1 1  90 MET HG3  . 168 . HG1  1 1 
        664 1 1 1 1  90 MET ME   . 168 . HE#  1 1 
        664 1 2 1 1  90 MET HG2  . 168 . HG2  1 1 
        665 1 1 1 1  90 MET HB2  . 168 . HB2  1 1 
        665 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
        666 1 1 1 1  47 GLN QB   . 125 . HB#  1 1 
        666 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
        667 1 1 1 1  60 VAL MG1  . 138 . HG1# 1 1 
        667 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
        668 1 1 1 1  60 VAL MG2  . 138 . HG2# 1 1 
        668 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
        669 1 1 1 1  81 MET H    . 159 . HN   1 1 
        669 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
        670 1 1 1 1  26 ILE MD   . 104 . HD1# 1 1 
        670 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        671 1 1 1 1 103 ALA MB   . 181 . HB#  1 1 
        671 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        672 1 1 1 1 103 ALA HA   . 181 . HA   1 1 
        672 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        673 1 1 1 1  44 TYR QE   . 122 . HE#  1 1 
        673 1 2 1 1 102 ASN HD22 . 180 . HD22 1 1 
        674 1 1 1 1  44 TYR QE   . 122 . HE#  1 1 
        674 1 2 1 1 102 ASN HD21 . 180 . HD21 1 1 
        675 1 1 1 1 104 LYS H    . 182 . HN   1 1 
        675 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
        676 1 1 1 1 100 LEU HA   . 178 . HA   1 1 
        676 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
        677 1 1 1 1  53 TYR QE   . 131 . HE#  1 1 
        677 1 2 1 1  55 PRO HB2  . 133 . HB2  1 1 
        678 1 1 1 1  17 TYR QE   .  95 . HE#  1 1 
        678 1 2 1 1  20 LEU MD1  .  98 . HD1# 1 1 
        679 1 1 1 1  83 LEU MD1  . 161 . HD1# 1 1 
        679 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
        680 1 1 1 1  44 TYR QD   . 122 . HD#  1 1 
        680 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
        681 1 1 1 1  22 LEU MD2  . 100 . HD2# 1 1 
        681 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
        682 1 1 1 1  18 LEU MD1  .  96 . HD1# 1 1 
        682 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
        683 1 1 1 1  22 LEU MD1  . 100 . HD1# 1 1 
        683 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
        684 1 1 1 1  18 LEU MD2  .  96 . HD2# 1 1 
        684 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
        685 1 1 1 1 103 ALA MB   . 181 . HB#  1 1 
        685 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
        686 1 1 1 1  16 TYR QD   .  94 . HD#  1 1 
        686 1 2 1 1  17 TYR QE   .  95 . HE#  1 1 
        687 1 1 1 1  35 PHE H    . 113 . HN   1 1 
        687 1 2 1 1  35 PHE QD   . 113 . HD#  1 1 
        688 1 1 1 1  17 TYR QD   .  95 . HD#  1 1 
        688 1 2 1 1  18 LEU H    .  96 . HN   1 1 
        689 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
        689 1 2 1 1  76 LEU H    . 154 . HN   1 1 
        690 1 1 1 1  17 TYR QD   .  95 . HD#  1 1 
        690 1 2 1 1  20 LEU MD1  .  98 . HD1# 1 1 
        691 1 1 1 1  44 TYR QD   . 122 . HD#  1 1 
        691 1 2 1 1  99 PHE HA   . 177 . HA   1 1 
        692 1 1 1 1  65 ASP H    . 143 . HN   1 1 
        692 1 2 1 1  66 PHE QD   . 144 . HD#  1 1 
        693 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        693 1 2 1 1  49 GLU HB2  . 127 . HB2  1 1 
        694 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        694 1 2 1 1  66 PHE HB2  . 144 . HB2  1 1 
        695 1 1 1 1  46 ILE H    . 124 . HN   1 1 
        695 1 2 1 1  46 ILE MD   . 124 . HD1# 1 1 
        696 1 1 1 1  13 ILE H    .  91 . HN   1 1 
        696 1 2 1 1  13 ILE MD   .  91 . HD1# 1 1 
        697 1 1 1 1  23 ARG H    . 101 . HN   1 1 
        697 1 2 1 1  26 ILE MD   . 104 . HD1# 1 1 
        698 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
        698 1 2 1 1  50 LEU MD2  . 128 . HD2# 1 1 
        699 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
        699 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        700 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
        700 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        701 1 1 1 1  93 ALA MB   . 171 . HB#  1 1 
        701 1 2 1 1  94 GLN H    . 172 . HN   1 1 
        702 1 1 1 1  99 PHE QE   . 177 . HE#  1 1 
        702 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        703 1 1 1 1  35 PHE HA   . 113 . HA   1 1 
        703 1 2 1 1  36 ALA MB   . 114 . HB#  1 1 
        704 1 1 1 1  22 LEU MD2  . 100 . HD2# 1 1 
        704 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        705 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
        705 1 2 1 1  79 LYS HG2  . 157 . HG2  1 1 
        706 1 1 1 1  13 ILE HG12 .  91 . HG12 1 1 
        706 1 2 1 1  13 ILE MG   .  91 . HG2# 1 1 
        707 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
        707 1 2 1 1  79 LYS HG3  . 157 . HG1  1 1 
        708 1 1 1 1  47 GLN QB   . 125 . HB#  1 1 
        708 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
        709 1 1 1 1  22 LEU HG   . 100 . HG   1 1 
        709 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        710 1 1 1 1 103 ALA MB   . 181 . HB#  1 1 
        710 1 2 1 1 106 LEU QB   . 184 . HB#  1 1 
        711 1 1 1 1  28 ALA H    . 106 . HN   1 1 
        711 1 2 1 1  28 ALA MB   . 106 . HB#  1 1 
        712 1 1 1 1  60 VAL H    . 138 . HN   1 1 
        712 1 2 1 1  60 VAL MG1  . 138 . HG1# 1 1 
        713 1 1 1 1  60 VAL H    . 138 . HN   1 1 
        713 1 2 1 1  60 VAL MG2  . 138 . HG2# 1 1 
        714 1 1 1 1  27 VAL MG2  . 105 . HG2# 1 1 
        714 1 2 1 1  28 ALA MB   . 106 . HB#  1 1 
        715 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        715 1 2 1 1  80 VAL HB   . 158 . HB   1 1 
        716 1 1 1 1  63 VAL H    . 141 . HN   1 1 
        716 1 2 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        717 1 1 1 1  43 SER H    . 121 . HN   1 1 
        717 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        718 1 1 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        718 1 2 1 1  81 MET HA   . 159 . HA   1 1 
        719 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        719 1 2 1 1 102 ASN HB2  . 180 . HB2  1 1 
        720 1 1 1 1 106 LEU QB   . 184 . HB#  1 1 
        720 1 2 1 1 106 LEU MD2  . 184 . HD2# 1 1 
        721 1 1 1 1  46 ILE HG12 . 124 . HG12 1 1 
        721 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        722 1 1 1 1  38 LEU MD1  . 116 . HD1# 1 1 
        722 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        723 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        723 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        724 1 1 1 1  46 ILE HG13 . 124 . HG11 1 1 
        724 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        725 1 1 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        725 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        726 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
        726 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        727 1 1 1 1  63 VAL MG1  . 141 . HG1# 1 1 
        727 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        728 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        728 1 2 1 1 102 ASN HB3  . 180 . HB1  1 1 
        729 1 1 1 1  97 LEU HB2  . 175 . HB2  1 1 
        729 1 2 1 1  97 LEU MD2  . 175 . HD2# 1 1 
        730 1 1 1 1  97 LEU HB3  . 175 . HB1  1 1 
        730 1 2 1 1  97 LEU MD2  . 175 . HD2# 1 1 
        731 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
        731 1 2 1 1  70 PRO HG3  . 148 . HG1  1 1 
        732 1 1 1 1 100 LEU HA   . 178 . HA   1 1 
        732 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
        733 1 1 1 1  24 GLN HA   . 102 . HA   1 1 
        733 1 2 1 1  27 VAL MG2  . 105 . HG2# 1 1 
        734 1 1 1 1  27 VAL H    . 105 . HN   1 1 
        734 1 2 1 1  27 VAL MG2  . 105 . HG2# 1 1 
        735 1 1 1 1  38 LEU H    . 116 . HN   1 1 
        735 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        736 1 1 1 1  38 LEU H    . 116 . HN   1 1 
        736 1 2 1 1  38 LEU MD1  . 116 . HD1# 1 1 
        737 1 1 1 1  26 ILE H    . 104 . HN   1 1 
        737 1 2 1 1  27 VAL MG2  . 105 . HG2# 1 1 
        738 1 1 1 1  18 LEU HA   .  96 . HA   1 1 
        738 1 2 1 1  18 LEU MD2  .  96 . HD2# 1 1 
        739 1 1 1 1 105 LYS HA   . 183 . HA   1 1 
        739 1 2 1 1 105 LYS HG3  . 183 . HG1  1 1 
        740 1 1 1 1  37 THR MG   . 115 . HG2# 1 1 
        740 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        741 1 1 1 1  37 THR MG   . 115 . HG2# 1 1 
        741 1 2 1 1  41 LEU HG   . 119 . HG   1 1 
        742 1 1 1 1  26 ILE MD   . 104 . HD1# 1 1 
        742 1 2 1 1  41 LEU MD1  . 119 . HD1# 1 1 
        743 1 1 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        743 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        744 1 1 1 1  38 LEU MD2  . 116 . HD2# 1 1 
        744 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        745 1 1 1 1  14 THR MG   .  92 . HG2# 1 1 
        745 1 2 1 1  18 LEU MD2  .  96 . HD2# 1 1 
        746 1 1 1 1  40 LEU HA   . 118 . HA   1 1 
        746 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
        747 1 1 1 1 106 LEU QB   . 184 . HB#  1 1 
        747 1 2 1 1 106 LEU MD1  . 184 . HD1# 1 1 
        748 1 1 1 1 100 LEU HB3  . 178 . HB1  1 1 
        748 1 2 1 1 100 LEU MD1  . 178 . HD1# 1 1 
        749 1 1 1 1  25 ASP HB3  . 103 . HB1  1 1 
        749 1 2 1 1  31 LEU MD1  . 109 . HD1# 1 1 
        750 1 1 1 1  31 LEU MD1  . 109 . HD1# 1 1 
        750 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        751 1 1 1 1  31 LEU MD1  . 109 . HD1# 1 1 
        751 1 2 1 1  32 PRO QD   . 110 . HD#  1 1 
        752 1 1 1 1  40 LEU H    . 118 . HN   1 1 
        752 1 2 1 1  40 LEU MD2  . 118 . HD2# 1 1 
        753 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        753 1 2 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        754 1 1 1 1  97 LEU H    . 175 . HN   1 1 
        754 1 2 1 1  97 LEU HG   . 175 . HG   1 1 
        755 1 1 1 1  74 LYS HA   . 152 . HA   1 1 
        755 1 2 1 1  74 LYS QD   . 152 . HD#  1 1 
        756 1 1 1 1  79 LYS H    . 157 . HN   1 1 
        756 1 2 1 1  82 GLU QB   . 160 . HB#  1 1 
        757 1 1 1 1  15 ARG HB2  .  93 . HB2  1 1 
        757 1 2 1 1  16 TYR H    .  94 . HN   1 1 
        758 1 1 1 1  88 ARG QB   . 166 . HB#  1 1 
        758 1 2 1 1  88 ARG HE   . 166 . HE   1 1 
        759 1 1 1 1  27 VAL H    . 105 . HN   1 1 
        759 1 2 1 1  27 VAL HB   . 105 . HB   1 1 
        760 1 1 1 1 102 ASN HA   . 180 . HA   1 1 
        760 1 2 1 1 105 LYS QB   . 183 . HB#  1 1 
        761 1 1 1 1  21 GLN HA   .  99 . HA   1 1 
        761 1 2 1 1  21 GLN HG3  .  99 . HG1  1 1 
        762 1 1 1 1  21 GLN HA   .  99 . HA   1 1 
        762 1 2 1 1  21 GLN HG2  .  99 . HG2  1 1 
        763 1 1 1 1  21 GLN H    .  99 . HN   1 1 
        763 1 2 1 1  21 GLN HG3  .  99 . HG1  1 1 
        764 1 1 1 1  21 GLN H    .  99 . HN   1 1 
        764 1 2 1 1  21 GLN HG2  .  99 . HG2  1 1 
        765 1 1 1 1   7 ALA MB   .  85 . HB#  1 1 
        765 1 2 1 1   8 GLN QG   .  86 . HG#  1 1 
        766 1 1 1 1  94 GLN QG   . 172 . HG#  1 1 
        766 1 2 1 1  97 LEU MD2  . 175 . HD2# 1 1 
        767 1 1 1 1 101 GLU H    . 179 . HN   1 1 
        767 1 2 1 1 101 GLU QG   . 179 . HG#  1 1 
        768 1 1 1 1  77 GLU H    . 155 . HN   1 1 
        768 1 2 1 1  77 GLU HG2  . 155 . HG2  1 1 
        769 1 1 1 1  82 GLU H    . 160 . HN   1 1 
        769 1 2 1 1  82 GLU HG3  . 160 . HG1  1 1 
        770 1 1 1 1  66 PHE HB3  . 144 . HB1  1 1 
        770 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        771 1 1 1 1  18 LEU HB2  .  96 . HB2  1 1 
        771 1 2 1 1  19 CYS H    .  97 . HN   1 1 
        772 1 1 1 1  38 LEU HB3  . 116 . HB1  1 1 
        772 1 2 1 1  39 ALA H    . 117 . HN   1 1 
        773 1 1 1 1 102 ASN HA   . 180 . HA   1 1 
        773 1 2 1 1 105 LYS QE   . 183 . HE#  1 1 
        774 1 1 1 1  15 ARG HD2  .  93 . HD2  1 1 
        774 1 2 1 1 100 LEU MD1  . 178 . HD1# 1 1 
        775 1 1 1 1  57 LEU HB2  . 135 . HB2  1 1 
        775 1 2 1 1  58 HIS H    . 136 . HN   1 1 
        776 1 1 1 1  54 ASP HA   . 132 . HA   1 1 
        776 1 2 1 1  55 PRO HD3  . 133 . HD1  1 1 
        777 1 1 1 1   6 PRO HD2  .  84 . HD2  1 1 
        777 1 2 1 1   7 ALA MB   .  85 . HB#  1 1 
        778 1 1 1 1  54 ASP HA   . 132 . HA   1 1 
        778 1 2 1 1  55 PRO HD2  . 133 . HD2  1 1 
        779 1 1 1 1   5 ASP HA   .  83 . HA   1 1 
        779 1 2 1 1   6 PRO HD2  .  84 . HD2  1 1 
        780 1 1 1 1 105 LYS QB   . 183 . HB#  1 1 
        780 1 2 1 1 106 LEU HA   . 184 . HA   1 1 
        781 1 1 1 1  93 ALA HA   . 171 . HA   1 1 
        781 1 2 1 1  96 ASP H    . 174 . HN   1 1 
        782 1 1 1 1 103 ALA HA   . 181 . HA   1 1 
        782 1 2 1 1 106 LEU MD2  . 184 . HD2# 1 1 
        783 1 1 1 1   4 MET HA   .  82 . HA   1 1 
        783 1 2 1 1   4 MET ME   .  82 . HE#  1 1 
        784 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        784 1 2 1 1 103 ALA HA   . 181 . HA   1 1 
        785 1 1 1 1  12 ASP HA   .  90 . HA   1 1 
        785 1 2 1 1  16 TYR H    .  94 . HN   1 1 
        786 1 1 1 1  18 LEU HA   .  96 . HA   1 1 
        786 1 2 1 1  22 LEU H    . 100 . HN   1 1 
        787 1 1 1 1 108 MET HA   . 186 . HA   1 1 
        787 1 2 1 1 108 MET HG2  . 186 . HG2  1 1 
        788 1 1 1 1 108 MET HA   . 186 . HA   1 1 
        788 1 2 1 1 108 MET HG3  . 186 . HG1  1 1 
        789 1 1 1 1  79 LYS HA   . 157 . HA   1 1 
        789 1 2 1 1  82 GLU QB   . 160 . HB#  1 1 
        790 1 1 1 1  38 LEU HA   . 116 . HA   1 1 
        790 1 2 1 1  38 LEU MD2  . 116 . HD2# 1 1 
        791 1 1 1 1  94 GLN HA   . 172 . HA   1 1 
        791 1 2 1 1  97 LEU MD2  . 175 . HD2# 1 1 
        792 1 1 1 1  74 LYS HA   . 152 . HA   1 1 
        792 1 2 1 1  74 LYS QG   . 152 . HG#  1 1 
        793 1 1 1 1  20 LEU QB   .  98 . HB#  1 1 
        793 1 2 1 1  21 GLN HA   .  99 . HA   1 1 
        794 1 1 1 1  24 GLN HA   . 102 . HA   1 1 
        794 1 2 1 1  24 GLN HG2  . 102 . HG2  1 1 
        795 1 1 1 1  49 GLU HA   . 127 . HA   1 1 
        795 1 2 1 1  49 GLU HG3  . 127 . HG1  1 1 
        796 1 1 1 1  94 GLN HA   . 172 . HA   1 1 
        796 1 2 1 1  97 LEU HB3  . 175 . HB1  1 1 
        797 1 1 1 1  24 GLN HA   . 102 . HA   1 1 
        797 1 2 1 1  26 ILE H    . 104 . HN   1 1 
        798 1 1 1 1  97 LEU HA   . 175 . HA   1 1 
        798 1 2 1 1  99 PHE H    . 177 . HN   1 1 
        799 1 1 1 1  97 LEU HA   . 175 . HA   1 1 
        799 1 2 1 1 100 LEU H    . 178 . HN   1 1 
        800 1 1 1 1  47 GLN HA   . 125 . HA   1 1 
        800 1 2 1 1  49 GLU H    . 127 . HN   1 1 
        801 1 1 1 1  24 GLN HA   . 102 . HA   1 1 
        801 1 2 1 1  27 VAL H    . 105 . HN   1 1 
        802 1 1 1 1  21 GLN HA   .  99 . HA   1 1 
        802 1 2 1 1  24 GLN H    . 102 . HN   1 1 
        803 1 1 1 1  94 GLN HA   . 172 . HA   1 1 
        803 1 2 1 1  97 LEU H    . 175 . HN   1 1 
        804 1 1 1 1  84 HIS HA   . 162 . HA   1 1 
        804 1 2 1 1  84 HIS HD2  . 162 . HD2  1 1 
        805 1 1 1 1  17 TYR HA   .  95 . HA   1 1 
        805 1 2 1 1  20 LEU QB   .  98 . HB#  1 1 
        806 1 1 1 1  17 TYR HA   .  95 . HA   1 1 
        806 1 2 1 1  20 LEU MD1  .  98 . HD1# 1 1 
        807 1 1 1 1  63 VAL HA   . 141 . HA   1 1 
        807 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
        808 1 1 1 1  10 THR HA   .  88 . HA   1 1 
        808 1 2 1 1  13 ILE HB   .  91 . HB   1 1 
        809 1 1 1 1  35 PHE HA   . 113 . HA   1 1 
        809 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        810 1 1 1 1  27 VAL HA   . 105 . HA   1 1 
        810 1 2 1 1  70 PRO HD2  . 148 . HD2  1 1 
        811 1 1 1 1  26 ILE HA   . 104 . HA   1 1 
        811 1 2 1 1  31 LEU H    . 109 . HN   1 1 
        812 1 1 1 1  45 THR HB   . 123 . HB   1 1 
        812 1 2 1 1  46 ILE H    . 124 . HN   1 1 
        813 1 1 1 1  10 THR HB   .  88 . HB   1 1 
        813 1 2 1 1  12 ASP H    .  90 . HN   1 1 
        814 1 1 1 1  13 ILE MD   .  91 . HD1# 1 1 
        814 1 2 1 1  17 TYR QD   .  95 . HD#  1 1 
        815 1 1 1 1  13 ILE MD   .  91 . HD1# 1 1 
        815 1 2 1 1  17 TYR QE   .  95 . HE#  1 1 
        816 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        816 1 2 1 1  63 VAL HB   . 141 . HB   1 1 
        817 1 1 1 1  63 VAL MG1  . 141 . HG1# 1 1 
        817 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        818 1 1 1 1  95 ALA HA   . 173 . HA   1 1 
        818 1 2 1 1  99 PHE H    . 177 . HN   1 1 
        819 1 1 1 1  47 GLN H    . 125 . HN   1 1 
        819 1 2 1 1  48 SER HA   . 126 . HA   1 1 
        820 1 1 1 1 101 GLU HA   . 179 . HA   1 1 
        820 1 2 1 1 102 ASN HB2  . 180 . HB2  1 1 
        821 1 1 1 1 108 MET HA   . 186 . HA   1 1 
        821 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        822 1 1 1 1  31 LEU HA   . 109 . HA   1 1 
        822 1 2 1 1  32 PRO QD   . 110 . HD#  1 1 
        823 1 1 1 1  31 LEU HA   . 109 . HA   1 1 
        823 1 2 1 1  31 LEU MD2  . 109 . HD2# 1 1 
        824 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
        824 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        825 1 1 1 1  99 PHE QD   . 177 . HD#  1 1 
        825 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        826 1 1 1 1 103 ALA MB   . 181 . HB#  1 1 
        826 1 2 1 1 106 LEU H    . 184 . HN   1 1 
        827 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
        827 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
        828 1 1 1 1 108 MET H    . 186 . HN   1 1 
        828 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
        829 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        829 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        830 1 1 1 1  45 THR MG   . 123 . HG2# 1 1 
        830 1 2 1 1  46 ILE MD   . 124 . HD1# 1 1 
        831 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        831 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        832 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        832 1 2 1 1  63 VAL MG1  . 141 . HG1# 1 1 
        833 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        833 1 2 1 1  63 VAL HA   . 141 . HA   1 1 
        834 1 1 1 1  46 ILE HA   . 124 . HA   1 1 
        834 1 2 1 1  46 ILE MD   . 124 . HD1# 1 1 
        835 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        835 1 2 1 1  66 PHE HB3  . 144 . HB1  1 1 
        836 1 1 1 1  13 ILE HA   .  91 . HA   1 1 
        836 1 2 1 1  13 ILE MD   .  91 . HD1# 1 1 
        837 1 1 1 1  26 ILE MD   . 104 . HD1# 1 1 
        837 1 2 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        838 1 1 1 1  26 ILE HB   . 104 . HB   1 1 
        838 1 2 1 1  26 ILE MD   . 104 . HD1# 1 1 
        839 1 1 1 1  23 ARG HA   . 101 . HA   1 1 
        839 1 2 1 1  26 ILE MD   . 104 . HD1# 1 1 
        840 1 1 1 1  26 ILE HA   . 104 . HA   1 1 
        840 1 2 1 1  26 ILE MD   . 104 . HD1# 1 1 
        841 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
        841 1 2 1 1  50 LEU HG   . 128 . HG   1 1 
        842 1 1 1 1  45 THR MG   . 123 . HG2# 1 1 
        842 1 2 1 1  46 ILE MG   . 124 . HG2# 1 1 
        843 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
        843 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        844 1 1 1 1  46 ILE HA   . 124 . HA   1 1 
        844 1 2 1 1  46 ILE MG   . 124 . HG2# 1 1 
        845 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
        845 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        846 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
        846 1 2 1 1  83 LEU HG   . 161 . HG   1 1 
        847 1 1 1 1  13 ILE HA   .  91 . HA   1 1 
        847 1 2 1 1  13 ILE MG   .  91 . HG2# 1 1 
        848 1 1 1 1  36 ALA HA   . 114 . HA   1 1 
        848 1 2 1 1  39 ALA MB   . 117 . HB#  1 1 
        849 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
        849 1 2 1 1  39 ALA MB   . 117 . HB#  1 1 
        850 1 1 1 1  35 PHE HZ   . 113 . HZ   1 1 
        850 1 2 1 1  39 ALA MB   . 117 . HB#  1 1 
        851 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
        851 1 2 1 1  43 SER H    . 121 . HN   1 1 
        852 1 1 1 1  22 LEU MD1  . 100 . HD1# 1 1 
        852 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        853 1 1 1 1  41 LEU MD1  . 119 . HD1# 1 1 
        853 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        854 1 1 1 1  31 LEU HB2  . 109 . HB2  1 1 
        854 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        855 1 1 1 1  31 LEU HB3  . 109 . HB1  1 1 
        855 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        856 1 1 1 1  41 LEU MD1  . 119 . HD1# 1 1 
        856 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        857 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        857 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        858 1 1 1 1  47 GLN QG   . 125 . HG#  1 1 
        858 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
        859 1 1 1 1  92 PRO QB   . 170 . HB#  1 1 
        859 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
        860 1 1 1 1 100 LEU HA   . 178 . HA   1 1 
        860 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        861 1 1 1 1  48 SER QB   . 126 . HB#  1 1 
        861 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
        862 1 1 1 1  22 LEU HA   . 100 . HA   1 1 
        862 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        863 1 1 1 1  26 ILE HA   . 104 . HA   1 1 
        863 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        864 1 1 1 1  93 ALA MB   . 171 . HB#  1 1 
        864 1 2 1 1  97 LEU MD2  . 175 . HD2# 1 1 
        865 1 1 1 1 102 ASN HB3  . 180 . HB1  1 1 
        865 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        866 1 1 1 1  13 ILE MD   .  91 . HD1# 1 1 
        866 1 2 1 1  13 ILE MG   .  91 . HG2# 1 1 
        867 1 1 1 1  25 ASP HA   . 103 . HA   1 1 
        867 1 2 1 1  28 ALA MB   . 106 . HB#  1 1 
        868 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        868 1 2 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        869 1 1 1 1  80 VAL HA   . 158 . HA   1 1 
        869 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        870 1 1 1 1  40 LEU HA   . 118 . HA   1 1 
        870 1 2 1 1  83 LEU MD2  . 161 . HD2# 1 1 
        871 1 1 1 1  83 LEU HA   . 161 . HA   1 1 
        871 1 2 1 1  83 LEU MD2  . 161 . HD2# 1 1 
        872 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        872 1 2 1 1  81 MET HA   . 159 . HA   1 1 
        873 1 1 1 1  91 THR HA   . 169 . HA   1 1 
        873 1 2 1 1  91 THR MG   . 169 . HG2# 1 1 
        874 1 1 1 1  10 THR HA   .  88 . HA   1 1 
        874 1 2 1 1  10 THR MG   .  88 . HG2# 1 1 
        875 1 1 1 1  14 THR HA   .  92 . HA   1 1 
        875 1 2 1 1  14 THR MG   .  92 . HG2# 1 1 
        876 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        876 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        877 1 1 1 1  14 THR MG   .  92 . HG2# 1 1 
        877 1 2 1 1  18 LEU MD1  .  96 . HD1# 1 1 
        878 1 1 1 1  73 THR MG   . 151 . HG2# 1 1 
        878 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        879 1 1 1 1  41 LEU HA   . 119 . HA   1 1 
        879 1 2 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        880 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        880 1 2 1 1  99 PHE HA   . 177 . HA   1 1 
        881 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
        881 1 2 1 1  72 GLN HA   . 150 . HA   1 1 
        882 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
        882 1 2 1 1  70 PRO HD2  . 148 . HD2  1 1 
        883 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
        883 1 2 1 1  70 PRO HD3  . 148 . HD1  1 1 
        884 1 1 1 1 106 LEU HA   . 184 . HA   1 1 
        884 1 2 1 1 106 LEU MD2  . 184 . HD2# 1 1 
        885 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
        885 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        886 1 1 1 1 100 LEU MD2  . 178 . HD2# 1 1 
        886 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        887 1 1 1 1  13 ILE MG   .  91 . HG2# 1 1 
        887 1 2 1 1  14 THR MG   .  92 . HG2# 1 1 
        888 1 1 1 1  38 LEU MD2  . 116 . HD2# 1 1 
        888 1 2 1 1  69 ALA MB   . 147 . HB#  1 1 
        889 1 1 1 1  38 LEU MD1  . 116 . HD1# 1 1 
        889 1 2 1 1  69 ALA MB   . 147 . HB#  1 1 
        890 1 1 1 1  18 LEU MD2  .  96 . HD2# 1 1 
        890 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
        891 1 1 1 1 105 LYS QB   . 183 . HB#  1 1 
        891 1 2 1 1 106 LEU MD2  . 184 . HD2# 1 1 
        892 1 1 1 1  50 LEU HA   . 128 . HA   1 1 
        892 1 2 1 1  50 LEU MD2  . 128 . HD2# 1 1 
        893 1 1 1 1  68 LEU HA   . 146 . HA   1 1 
        893 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        894 1 1 1 1   9 LEU HA   .  87 . HA   1 1 
        894 1 2 1 1   9 LEU MD2  .  87 . HD2# 1 1 
        895 1 1 1 1  56 GLU HA   . 134 . HA   1 1 
        895 1 2 1 1  57 LEU MD2  . 135 . HD2# 1 1 
        896 1 1 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        896 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        897 1 1 1 1  18 LEU MD1  .  96 . HD1# 1 1 
        897 1 2 1 1  22 LEU HG   . 100 . HG   1 1 
        898 1 1 1 1  22 LEU HG   . 100 . HG   1 1 
        898 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
        899 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
        899 1 2 1 1  72 GLN HG3  . 150 . HG1  1 1 
        900 1 1 1 1  76 LEU HA   . 154 . HA   1 1 
        900 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        901 1 1 1 1  72 GLN HA   . 150 . HA   1 1 
        901 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        902 1 1 1 1  42 GLY HA3  . 120 . HA1  1 1 
        902 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        903 1 1 1 1  37 THR MG   . 115 . HG2# 1 1 
        903 1 2 1 1  41 LEU MD1  . 119 . HD1# 1 1 
        904 1 1 1 1  37 THR MG   . 115 . HG2# 1 1 
        904 1 2 1 1  41 LEU MD2  . 119 . HD2# 1 1 
        905 1 1 1 1  37 THR HA   . 115 . HA   1 1 
        905 1 2 1 1  37 THR MG   . 115 . HG2# 1 1 
        906 1 1 1 1  27 VAL HA   . 105 . HA   1 1 
        906 1 2 1 1  27 VAL MG2  . 105 . HG2# 1 1 
        907 1 1 1 1  43 SER H    . 121 . HN   1 1 
        907 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        908 1 1 1 1  31 LEU MD2  . 109 . HD2# 1 1 
        908 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
        909 1 1 1 1  50 LEU HB3  . 128 . HB1  1 1 
        909 1 2 1 1  50 LEU MD1  . 128 . HD1# 1 1 
        910 1 1 1 1  50 LEU HB2  . 128 . HB2  1 1 
        910 1 2 1 1  50 LEU MD1  . 128 . HD1# 1 1 
        911 1 1 1 1 100 LEU HB2  . 178 . HB2  1 1 
        911 1 2 1 1 100 LEU MD1  . 178 . HD1# 1 1 
        912 1 1 1 1  25 ASP HB2  . 103 . HB2  1 1 
        912 1 2 1 1  31 LEU MD1  . 109 . HD1# 1 1 
        913 1 1 1 1  63 VAL HB   . 141 . HB   1 1 
        913 1 2 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        914 1 1 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        914 1 2 1 1  72 GLN HG3  . 150 . HG1  1 1 
        915 1 1 1 1  37 THR MG   . 115 . HG2# 1 1 
        915 1 2 1 1 106 LEU MD1  . 184 . HD1# 1 1 
        916 1 1 1 1  38 LEU HB3  . 116 . HB1  1 1 
        916 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        917 1 1 1 1  76 LEU HG   . 154 . HG   1 1 
        917 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        918 1 1 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        918 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        919 1 1 1 1  37 THR HB   . 115 . HB   1 1 
        919 1 2 1 1  38 LEU HG   . 116 . HG   1 1 
        920 1 1 1 1  22 LEU HA   . 100 . HA   1 1 
        920 1 2 1 1  22 LEU MD1  . 100 . HD1# 1 1 
        921 1 1 1 1  38 LEU HB2  . 116 . HB2  1 1 
        921 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        922 1 1 1 1  72 GLN HG3  . 150 . HG1  1 1 
        922 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        923 1 1 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        923 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        924 1 1 1 1  40 LEU MD2  . 118 . HD2# 1 1 
        924 1 2 1 1  41 LEU HG   . 119 . HG   1 1 
        925 1 1 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        925 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        926 1 1 1 1 104 LYS HA   . 182 . HA   1 1 
        926 1 2 1 1 104 LYS HD3  . 182 . HD1  1 1 
        927 1 1 1 1 104 LYS HA   . 182 . HA   1 1 
        927 1 2 1 1 104 LYS HD2  . 182 . HD2  1 1 
        928 1 1 1 1  27 VAL MG1  . 105 . HG1# 1 1 
        928 1 2 1 1  67 LYS QD   . 145 . HD#  1 1 
        929 1 1 1 1  48 SER HA   . 126 . HA   1 1 
        929 1 2 1 1  92 PRO QB   . 170 . HB#  1 1 
        930 1 1 1 1  94 GLN HA   . 172 . HA   1 1 
        930 1 2 1 1  94 GLN QG   . 172 . HG#  1 1 
        931 1 1 1 1  24 GLN HA   . 102 . HA   1 1 
        931 1 2 1 1  24 GLN HG3  . 102 . HG1  1 1 
        932 1 1 1 1  46 ILE HB   . 124 . HB   1 1 
        932 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
        933 1 1 1 1  98 GLU HA   . 176 . HA   1 1 
        933 1 2 1 1 101 GLU QG   . 179 . HG#  1 1 
        934 1 1 1 1 101 GLU HA   . 179 . HA   1 1 
        934 1 2 1 1 101 GLU QG   . 179 . HG#  1 1 
        935 1 1 1 1  56 GLU HA   . 134 . HA   1 1 
        935 1 2 1 1  56 GLU HG2  . 134 . HG2  1 1 
        936 1 1 1 1  75 GLU HA   . 153 . HA   1 1 
        936 1 2 1 1  75 GLU HG3  . 153 . HG1  1 1 
        937 1 1 1 1  10 THR MG   .  88 . HG2# 1 1 
        937 1 2 1 1  13 ILE HB   .  91 . HB   1 1 
        938 1 1 1 1  42 GLY HA2  . 120 . HA2  1 1 
        938 1 2 1 1  46 ILE MD   . 124 . HD1# 1 1 
        939 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        939 1 2 1 1  49 GLU HB3  . 127 . HB1  1 1 
        940 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
        940 1 2 1 1  46 ILE MG   . 124 . HG2# 1 1 
        941 1 1 1 1  90 MET ME   . 168 . HE#  1 1 
        941 1 2 1 1  95 ALA HA   . 173 . HA   1 1 
        942 1 1 1 1  78 GLU HA   . 156 . HA   1 1 
        942 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
        943 1 1 1 1  90 MET HB3  . 168 . HB1  1 1 
        943 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
        944 1 1 1 1  90 MET ME   . 168 . HE#  1 1 
        944 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
        945 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
        945 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
        946 1 1 1 1  62 TYR QE   . 140 . HE#  1 1 
        946 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
        947 1 1 1 1  44 TYR QE   . 122 . HE#  1 1 
        947 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
        948 1 1 1 1  87 TYR HA   . 165 . HA   1 1 
        948 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
        949 1 1 1 1  90 MET HA   . 168 . HA   1 1 
        949 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
        950 1 1 1 1  99 PHE HZ   . 177 . HZ   1 1 
        950 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
        951 1 1 1 1  93 ALA MB   . 171 . HB#  1 1 
        951 1 2 1 1  94 GLN HA   . 172 . HA   1 1 
        952 1 1 1 1  28 ALA MB   . 106 . HB#  1 1 
        952 1 2 1 1  29 GLY HA2  . 107 . HA2  1 1 
        953 1 1 1 1  28 ALA MB   . 106 . HB#  1 1 
        953 1 2 1 1  30 ARG HA   . 108 . HA   1 1 
        954 1 1 1 1  54 ASP QB   . 132 . HB#  1 1 
        954 1 2 1 1  57 LEU MD2  . 135 . HD2# 1 1 
        955 1 1 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        955 1 2 1 1  80 VAL HA   . 158 . HA   1 1 
        956 1 1 1 1  72 GLN HG3  . 150 . HG1  1 1 
        956 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
        957 1 1 1 1  94 GLN HA   . 172 . HA   1 1 
        957 1 2 1 1  97 LEU HG   . 175 . HG   1 1 
        958 1 1 1 1  97 LEU HG   . 175 . HG   1 1 
        958 1 2 1 1  98 GLU HA   . 176 . HA   1 1 
        959 1 1 1 1  47 GLN QG   . 125 . HG#  1 1 
        959 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
        960 1 1 1 1  40 LEU MD2  . 118 . HD2# 1 1 
        960 1 2 1 1 102 ASN HB3  . 180 . HB1  1 1 
        961 1 1 1 1 105 LYS QB   . 183 . HB#  1 1 
        961 1 2 1 1 105 LYS QE   . 183 . HE#  1 1 
        962 1 1 1 1  54 ASP QB   . 132 . HB#  1 1 
        962 1 2 1 1  57 LEU HB2  . 135 . HB2  1 1 
        963 1 1 1 1  54 ASP QB   . 132 . HB#  1 1 
        963 1 2 1 1  57 LEU HB3  . 135 . HB1  1 1 
        964 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
        964 1 2 1 1  50 LEU HB2  . 128 . HB2  1 1 
        965 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
        965 1 2 1 1  50 LEU HB3  . 128 . HB1  1 1 
        966 1 1 1 1  15 ARG HD3  .  93 . HD1  1 1 
        966 1 2 1 1 100 LEU MD1  . 178 . HD1# 1 1 
        967 1 1 1 1  29 GLY HA2  . 107 . HA2  1 1 
        967 1 2 1 1  70 PRO HG3  . 148 . HG1  1 1 
        968 1 1 1 1  29 GLY HA3  . 107 . HA1  1 1 
        968 1 2 1 1  70 PRO HG3  . 148 . HG1  1 1 
        969 1 1 1 1  59 GLY HA3  . 137 . HA1  1 1 
        969 1 2 1 1  60 VAL MG1  . 138 . HG1# 1 1 
        970 1 1 1 1  59 GLY HA3  . 137 . HA1  1 1 
        970 1 2 1 1  60 VAL MG2  . 138 . HG2# 1 1 
        971 1 1 1 1  59 GLY HA2  . 137 . HA2  1 1 
        971 1 2 1 1  60 VAL MG1  . 138 . HG1# 1 1 
        972 1 1 1 1  59 GLY HA2  . 137 . HA2  1 1 
        972 1 2 1 1  60 VAL MG2  . 138 . HG2# 1 1 
        973 1 1 1 1  42 GLY HA3  . 120 . HA1  1 1 
        973 1 2 1 1  68 LEU HA   . 146 . HA   1 1 
        974 1 1 1 1  42 GLY HA3  . 120 . HA1  1 1 
        974 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        975 1 1 1 1  42 GLY HA2  . 120 . HA2  1 1 
        975 1 2 1 1  45 THR MG   . 123 . HG2# 1 1 
        976 1 1 1 1  42 GLY HA2  . 120 . HA2  1 1 
        976 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
        977 1 1 1 1  42 GLY HA2  . 120 . HA2  1 1 
        977 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        978 1 1 1 1  42 GLY HA3  . 120 . HA1  1 1 
        978 1 2 1 1  68 LEU MD1  . 146 . HD1# 1 1 
        979 1 1 1 1  26 ILE MG   . 104 . HG2# 1 1 
        979 1 2 1 1  69 ALA HA   . 147 . HA   1 1 
        980 1 1 1 1  27 VAL MG1  . 105 . HG1# 1 1 
        980 1 2 1 1  69 ALA HA   . 147 . HA   1 1 
        981 1 1 1 1  54 ASP HA   . 132 . HA   1 1 
        981 1 2 1 1  55 PRO HG2  . 133 . HG2  1 1 
        982 1 1 1 1   5 ASP HA   .  83 . HA   1 1 
        982 1 2 1 1   6 PRO HD3  .  84 . HD1  1 1 
        983 1 1 1 1  27 VAL MG2  . 105 . HG2# 1 1 
        983 1 2 1 1  28 ALA HA   . 106 . HA   1 1 
        984 1 1 1 1  39 ALA HA   . 117 . HA   1 1 
        984 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
        985 1 1 1 1  39 ALA HA   . 117 . HA   1 1 
        985 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
        986 1 1 1 1  61 ASP HA   . 139 . HA   1 1 
        986 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
        987 1 1 1 1  87 TYR HA   . 165 . HA   1 1 
        987 1 2 1 1  88 ARG QB   . 166 . HB#  1 1 
        988 1 1 1 1  92 PRO QB   . 170 . HB#  1 1 
        988 1 2 1 1  93 ALA HA   . 171 . HA   1 1 
        989 1 1 1 1 106 LEU HA   . 184 . HA   1 1 
        989 1 2 1 1 106 LEU MD1  . 184 . HD1# 1 1 
        990 1 1 1 1 103 ALA HA   . 181 . HA   1 1 
        990 1 2 1 1 106 LEU QB   . 184 . HB#  1 1 
        991 1 1 1 1  67 LYS HA   . 145 . HA   1 1 
        991 1 2 1 1  67 LYS QD   . 145 . HD#  1 1 
        992 1 1 1 1  57 LEU HA   . 135 . HA   1 1 
        992 1 2 1 1  57 LEU HG   . 135 . HG   1 1 
        993 1 1 1 1  95 ALA HA   . 173 . HA   1 1 
        993 1 2 1 1  98 GLU QB   . 176 . HB#  1 1 
        994 1 1 1 1  27 VAL MG1  . 105 . HG1# 1 1 
        994 1 2 1 1  67 LYS HA   . 145 . HA   1 1 
        995 1 1 1 1  67 LYS HA   . 145 . HA   1 1 
        995 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
        996 1 1 1 1   3 HIS HA   .  81 . HA   1 1 
        996 1 2 1 1   3 HIS HD2  .  81 . HD2  1 1 
        997 1 1 1 1   8 GLN HA   .  86 . HA   1 1 
        997 1 2 1 1   8 GLN QG   .  86 . HG#  1 1 
        998 1 1 1 1 102 ASN HA   . 180 . HA   1 1 
        998 1 2 1 1 105 LYS QD   . 183 . HD#  1 1 
        999 1 1 1 1  31 LEU MD2  . 109 . HD2# 1 1 
        999 1 2 1 1 108 MET HA   . 186 . HA   1 1 
       1000 1 1 1 1  56 GLU HA   . 134 . HA   1 1 
       1000 1 2 1 1  56 GLU HG3  . 134 . HG1  1 1 
       1001 1 1 1 1  72 GLN HA   . 150 . HA   1 1 
       1001 1 2 1 1  72 GLN HG3  . 150 . HG1  1 1 
       1002 1 1 1 1  88 ARG HA   . 166 . HA   1 1 
       1002 1 2 1 1  88 ARG QG   . 166 . HG#  1 1 
       1003 1 1 1 1  72 GLN HA   . 150 . HA   1 1 
       1003 1 2 1 1  76 LEU HG   . 154 . HG   1 1 
       1004 1 1 1 1  72 GLN HA   . 150 . HA   1 1 
       1004 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
       1005 1 1 1 1  49 GLU HA   . 127 . HA   1 1 
       1005 1 2 1 1  49 GLU HG2  . 127 . HG2  1 1 
       1006 1 1 1 1  11 GLU HA   .  89 . HA   1 1 
       1006 1 2 1 1  11 GLU QG   .  89 . HG#  1 1 
       1007 1 1 1 1  94 GLN HA   . 172 . HA   1 1 
       1007 1 2 1 1  97 LEU HB2  . 175 . HB2  1 1 
       1008 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
       1008 1 2 1 1  76 LEU HA   . 154 . HA   1 1 
       1009 1 1 1 1  76 LEU HA   . 154 . HA   1 1 
       1009 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
       1010 1 1 1 1  38 LEU HA   . 116 . HA   1 1 
       1010 1 2 1 1  38 LEU MD1  . 116 . HD1# 1 1 
       1011 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
       1011 1 2 1 1  47 GLN HA   . 125 . HA   1 1 
       1012 1 1 1 1 105 LYS HA   . 183 . HA   1 1 
       1012 1 2 1 1 105 LYS HG2  . 183 . HG2  1 1 
       1013 1 1 1 1  97 LEU HA   . 175 . HA   1 1 
       1013 1 2 1 1  97 LEU MD1  . 175 . HD1# 1 1 
       1014 1 1 1 1  82 GLU HA   . 160 . HA   1 1 
       1014 1 2 1 1  82 GLU HG2  . 160 . HG2  1 1 
       1015 1 1 1 1  82 GLU HA   . 160 . HA   1 1 
       1015 1 2 1 1  82 GLU HG3  . 160 . HG1  1 1 
       1016 1 1 1 1  82 GLU HA   . 160 . HA   1 1 
       1016 1 2 1 1  85 LYS QD   . 163 . HD#  1 1 
       1017 1 1 1 1  73 THR HA   . 151 . HA   1 1 
       1017 1 2 1 1  73 THR MG   . 151 . HG2# 1 1 
       1018 1 1 1 1  75 GLU HA   . 153 . HA   1 1 
       1018 1 2 1 1  75 GLU HG2  . 153 . HG2  1 1 
       1019 1 1 1 1  48 SER HA   . 126 . HA   1 1 
       1019 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1020 1 1 1 1  77 GLU HA   . 155 . HA   1 1 
       1020 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
       1021 1 1 1 1  15 ARG HA   .  93 . HA   1 1 
       1021 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
       1022 1 1 1 1  47 GLN QG   . 125 . HG#  1 1 
       1022 1 2 1 1  48 SER HA   . 126 . HA   1 1 
       1023 1 1 1 1  16 TYR HA   .  94 . HA   1 1 
       1023 1 2 1 1  20 LEU HG   .  98 . HG   1 1 
       1024 1 1 1 1  17 TYR HA   .  95 . HA   1 1 
       1024 1 2 1 1  20 LEU HG   .  98 . HG   1 1 
       1025 1 1 1 1  44 TYR HA   . 122 . HA   1 1 
       1025 1 2 1 1  44 TYR QE   . 122 . HE#  1 1 
       1026 1 1 1 1  44 TYR HA   . 122 . HA   1 1 
       1026 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1027 1 1 1 1  46 ILE HA   . 124 . HA   1 1 
       1027 1 2 1 1  49 GLU HB3  . 127 . HB1  1 1 
       1028 1 1 1 1  45 THR MG   . 123 . HG2# 1 1 
       1028 1 2 1 1  46 ILE HA   . 124 . HA   1 1 
       1029 1 1 1 1  35 PHE HA   . 113 . HA   1 1 
       1029 1 2 1 1  38 LEU MD1  . 116 . HD1# 1 1 
       1030 1 1 1 1  60 VAL HA   . 138 . HA   1 1 
       1030 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
       1031 1 1 1 1  60 VAL HA   . 138 . HA   1 1 
       1031 1 2 1 1  60 VAL MG1  . 138 . HG1# 1 1 
       1032 1 1 1 1  10 THR HA   .  88 . HA   1 1 
       1032 1 2 1 1  13 ILE MG   .  91 . HG2# 1 1 
       1033 1 1 1 1  35 PHE HA   . 113 . HA   1 1 
       1033 1 2 1 1  39 ALA MB   . 117 . HB#  1 1 
       1034 1 1 1 1  10 THR HA   .  88 . HA   1 1 
       1034 1 2 1 1  13 ILE MD   .  91 . HD1# 1 1 
       1035 1 1 1 1  45 THR HA   . 123 . HA   1 1 
       1035 1 2 1 1  48 SER QB   . 126 . HB#  1 1 
       1036 1 1 1 1  13 ILE HA   .  91 . HA   1 1 
       1036 1 2 1 1  16 TYR HB2  .  94 . HB2  1 1 
       1037 1 1 1 1  13 ILE HA   .  91 . HA   1 1 
       1037 1 2 1 1  16 TYR HB3  .  94 . HB1  1 1 
       1038 1 1 1 1  27 VAL HA   . 105 . HA   1 1 
       1038 1 2 1 1  70 PRO HA   . 148 . HA   1 1 
       1039 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
       1039 1 2 1 1  70 PRO HA   . 148 . HA   1 1 
       1040 1 1 1 1  27 VAL MG1  . 105 . HG1# 1 1 
       1040 1 2 1 1  70 PRO HA   . 148 . HA   1 1 
       1041 1 1 1 1  19 CYS HA   .  97 . HA   1 1 
       1041 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
       1042 1 1 1 1  14 THR HA   .  92 . HA   1 1 
       1042 1 2 1 1  17 TYR QD   .  95 . HD#  1 1 
       1043 1 1 1 1  36 ALA MB   . 114 . HB#  1 1 
       1043 1 2 1 1  37 THR HA   . 115 . HA   1 1 
       1044 1 1 1 1  26 ILE HA   . 104 . HA   1 1 
       1044 1 2 1 1  26 ILE MG   . 104 . HG2# 1 1 
       1045 1 1 1 1  37 THR HA   . 115 . HA   1 1 
       1045 1 2 1 1  40 LEU HB3  . 118 . HB1  1 1 
       1046 1 1 1 1  37 THR HA   . 115 . HA   1 1 
       1046 1 2 1 1  40 LEU HB2  . 118 . HB2  1 1 
       1047 1 1 1 1  92 PRO HA   . 170 . HA   1 1 
       1047 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1048 1 1 1 1  13 ILE MG   .  91 . HG2# 1 1 
       1048 1 2 1 1  14 THR HA   .  92 . HA   1 1 
       1049 1 1 1 1  37 THR HA   . 115 . HA   1 1 
       1049 1 2 1 1  40 LEU MD2  . 118 . HD2# 1 1 
       1050 1 1 1 1  27 VAL HA   . 105 . HA   1 1 
       1050 1 2 1 1  69 ALA HA   . 147 . HA   1 1 
       1051 1 1 1 1  48 SER HA   . 126 . HA   1 1 
       1051 1 2 1 1  92 PRO HA   . 170 . HA   1 1 
       1052 1 1 1 1  42 GLY HA2  . 120 . HA2  1 1 
       1052 1 2 1 1  45 THR HA   . 123 . HA   1 1 
       1053 1 1 1 1  45 THR HA   . 123 . HA   1 1 
       1053 1 2 1 1  48 SER HA   . 126 . HA   1 1 
       1054 1 1 1 1  39 ALA HA   . 117 . HA   1 1 
       1054 1 2 1 1  80 VAL HA   . 158 . HA   1 1 
       1055 1 1 1 1  27 VAL HA   . 105 . HA   1 1 
       1055 1 2 1 1  70 PRO HD3  . 148 . HD1  1 1 
       1056 1 1 1 1  27 VAL HA   . 105 . HA   1 1 
       1056 1 2 1 1  70 PRO HG3  . 148 . HG1  1 1 
       1057 1 1 1 1  80 VAL HA   . 158 . HA   1 1 
       1057 1 2 1 1  83 LEU HG   . 161 . HG   1 1 
       1058 1 1 1 1  27 VAL HA   . 105 . HA   1 1 
       1058 1 2 1 1  69 ALA MB   . 147 . HB#  1 1 
       1059 1 1 1 1  42 GLY HA2  . 120 . HA2  1 1 
       1059 1 2 1 1  45 THR HB   . 123 . HB   1 1 
       1060 1 1 1 1  42 GLY HA3  . 120 . HA1  1 1 
       1060 1 2 1 1  45 THR HB   . 123 . HB   1 1 
       1061 1 1 1 1  45 THR HB   . 123 . HB   1 1 
       1061 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
       1062 1 1 1 1  37 THR HB   . 115 . HB   1 1 
       1062 1 2 1 1  38 LEU MD2  . 116 . HD2# 1 1 
       1063 1 1 1 1  11 GLU QB   .  89 . HB#  1 1 
       1063 1 2 1 1  14 THR HB   .  92 . HB   1 1 
       1064 1 1 1 1  13 ILE HG13 .  91 . HG11 1 1 
       1064 1 2 1 1  13 ILE MG   .  91 . HG2# 1 1 
       1065 1 1 1 1  60 VAL HA   . 138 . HA   1 1 
       1065 1 2 1 1  60 VAL MG2  . 138 . HG2# 1 1 
       1066 1 1 1 1  24 GLN HA   . 102 . HA   1 1 
       1066 1 2 1 1  28 ALA MB   . 106 . HB#  1 1 
       1067 1 1 1 1  68 LEU MD2  . 146 . HD2# 1 1 
       1067 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
       1068 1 1 1 1  68 LEU MD1  . 146 . HD1# 1 1 
       1068 1 2 1 1  80 VAL HA   . 158 . HA   1 1 
       1069 1 1 1 1  57 LEU HA   . 135 . HA   1 1 
       1069 1 2 1 1  57 LEU MD1  . 135 . HD1# 1 1 
       1070 1 1 1 1  44 TYR H    . 122 . HN   1 1 
       1070 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
       1071 1 1 1 1  50 LEU MD1  . 128 . HD1# 1 1 
       1071 1 2 1 1  66 PHE QD   . 144 . HD#  1 1 
       1072 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
       1072 1 2 1 1  50 LEU MD1  . 128 . HD1# 1 1 
       1073 1 1 1 1  53 TYR QE   . 131 . HE#  1 1 
       1073 1 2 1 1  62 TYR QE   . 140 . HE#  1 1 
       1074 1 1 1 1  41 LEU HA   . 119 . HA   1 1 
       1074 1 2 1 1  44 TYR QD   . 122 . HD#  1 1 
       1075 1 1 1 1  35 PHE HZ   . 113 . HZ   1 1 
       1075 1 2 1 1  76 LEU HA   . 154 . HA   1 1 
       1076 1 1 1 1  35 PHE QE   . 113 . HE#  1 1 
       1076 1 2 1 1  76 LEU HA   . 154 . HA   1 1 
       1077 1 1 1 1  17 TYR HA   .  95 . HA   1 1 
       1077 1 2 1 1  17 TYR QD   .  95 . HD#  1 1 
       1078 1 1 1 1  35 PHE HA   . 113 . HA   1 1 
       1078 1 2 1 1  35 PHE QD   . 113 . HD#  1 1 
       1079 1 1 1 1  16 TYR HA   .  94 . HA   1 1 
       1079 1 2 1 1  16 TYR QD   .  94 . HD#  1 1 
       1080 1 1 1 1  17 TYR HA   .  95 . HA   1 1 
       1080 1 2 1 1  17 TYR QE   .  95 . HE#  1 1 
       1081 1 1 1 1  84 HIS HA   . 162 . HA   1 1 
       1081 1 2 1 1  87 TYR QD   . 165 . HD#  1 1 
       1082 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
       1082 1 2 1 1  36 ALA HA   . 114 . HA   1 1 
       1083 1 1 1 1  63 VAL HA   . 141 . HA   1 1 
       1083 1 2 1 1  66 PHE QD   . 144 . HD#  1 1 
       1084 1 1 1 1  19 CYS HA   .  97 . HA   1 1 
       1084 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1085 1 1 1 1 104 LYS HA   . 182 . HA   1 1 
       1085 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
       1086 1 1 1 1  53 TYR QE   . 131 . HE#  1 1 
       1086 1 2 1 1  55 PRO HG3  . 133 . HG1  1 1 
       1087 1 1 1 1  53 TYR QE   . 131 . HE#  1 1 
       1087 1 2 1 1  55 PRO HB3  . 133 . HB1  1 1 
       1088 1 1 1 1  35 PHE HZ   . 113 . HZ   1 1 
       1088 1 2 1 1  79 LYS QB   . 157 . HB#  1 1 
       1089 1 1 1 1  22 LEU HG   . 100 . HG   1 1 
       1089 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
       1090 1 1 1 1  87 TYR QD   . 165 . HD#  1 1 
       1090 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
       1091 1 1 1 1  22 LEU HB3  . 100 . HB1  1 1 
       1091 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1092 1 1 1 1 103 ALA MB   . 181 . HB#  1 1 
       1092 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
       1093 1 1 1 1  13 ILE MG   .  91 . HG2# 1 1 
       1093 1 2 1 1  17 TYR QE   .  95 . HE#  1 1 
       1094 1 1 1 1  13 ILE MG   .  91 . HG2# 1 1 
       1094 1 2 1 1  17 TYR QD   .  95 . HD#  1 1 
       1095 1 1 1 1  40 LEU MD2  . 118 . HD2# 1 1 
       1095 1 2 1 1  44 TYR QD   . 122 . HD#  1 1 
       1096 1 1 1 1  40 LEU MD1  . 118 . HD1# 1 1 
       1096 1 2 1 1  44 TYR QE   . 122 . HE#  1 1 
       1097 1 1 1 1  40 LEU MD2  . 118 . HD2# 1 1 
       1097 1 2 1 1  44 TYR QE   . 122 . HE#  1 1 
       1098 1 1 1 1  26 ILE MD   . 104 . HD1# 1 1 
       1098 1 2 1 1  99 PHE QE   . 177 . HE#  1 1 
       1099 1 1 1 1  26 ILE MD   . 104 . HD1# 1 1 
       1099 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1100 1 1 1 1  22 LEU MD2  . 100 . HD2# 1 1 
       1100 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
       1101 1 1 1 1  50 LEU MD2  . 128 . HD2# 1 1 
       1101 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
       1102 1 1 1 1  99 PHE QD   . 177 . HD#  1 1 
       1102 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
       1103 1 1 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1103 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
       1104 1 1 1 1  18 LEU MD1  .  96 . HD1# 1 1 
       1104 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
       1105 1 1 1 1  50 LEU MD1  . 128 . HD1# 1 1 
       1105 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
       1106 1 1 1 1  50 LEU MD1  . 128 . HD1# 1 1 
       1106 1 2 1 1  62 TYR QE   . 140 . HE#  1 1 
       1107 1 1 1 1  22 LEU MD1  . 100 . HD1# 1 1 
       1107 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
       1108 1 1 1 1  16 TYR QE   .  94 . HE#  1 1 
       1108 1 2 1 1  20 LEU MD2  .  98 . HD2# 1 1 
       1109 1 1 1 1  16 TYR QE   .  94 . HE#  1 1 
       1109 1 2 1 1  20 LEU MD1  .  98 . HD1# 1 1 
       1110 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
       1110 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
       1111 1 1 1 1  35 PHE HZ   . 113 . HZ   1 1 
       1111 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
       1112 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
       1112 1 2 1 1  66 PHE QD   . 144 . HD#  1 1 
       1113 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
       1113 1 2 1 1  62 TYR QE   . 140 . HE#  1 1 
       1114 1 1 1 1  99 PHE HA   . 177 . HA   1 1 
       1114 1 2 1 1  99 PHE QD   . 177 . HD#  1 1 
       1115 1 1 1 1  66 PHE HA   . 144 . HA   1 1 
       1115 1 2 1 1  66 PHE QD   . 144 . HD#  1 1 
       1116 1 1 1 1  87 TYR HA   . 165 . HA   1 1 
       1116 1 2 1 1  87 TYR QD   . 165 . HD#  1 1 
       1117 1 1 1 1 109 TYR HA   . 187 . HA   1 1 
       1117 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
       1118 1 1 1 1  58 HIS HA   . 136 . HA   1 1 
       1118 1 2 1 1  58 HIS HD2  . 136 . HD2  1 1 
       1119 1 1 1 1  44 TYR HA   . 122 . HA   1 1 
       1119 1 2 1 1  44 TYR QD   . 122 . HD#  1 1 
       1120 1 1 1 1  44 TYR QD   . 122 . HD#  1 1 
       1120 1 2 1 1  95 ALA HA   . 173 . HA   1 1 
       1121 1 1 1 1  53 TYR QE   . 131 . HE#  1 1 
       1121 1 2 1 1  55 PRO HA   . 133 . HA   1 1 
       1122 1 1 1 1 103 ALA HA   . 181 . HA   1 1 
       1122 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
       1123 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
       1123 1 2 1 1  36 ALA MB   . 114 . HB#  1 1 
       1124 1 1 1 1  35 PHE QE   . 113 . HE#  1 1 
       1124 1 2 1 1  75 GLU HB3  . 153 . HB1  1 1 
       1125 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
       1125 1 2 1 1  50 LEU MD1  . 128 . HD1# 1 1 
       1126 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
       1126 1 2 1 1  63 VAL MG1  . 141 . HG1# 1 1 
       1127 1 1 1 1  38 LEU HA   . 116 . HA   1 1 
       1127 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
       1128 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
       1128 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
       1129 1 1 1 1  40 LEU MD2  . 118 . HD2# 1 1 
       1129 1 2 1 1  41 LEU MD2  . 119 . HD2# 1 1 
       1130 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
       1130 1 2 1 1  68 LEU MD1  . 146 . HD1# 1 1 
       1131 1 1 1 1  63 VAL MG1  . 141 . HG1# 1 1 
       1131 1 2 1 1  80 VAL HB   . 158 . HB   1 1 
       1132 1 1 1 1  45 THR HA   . 123 . HA   1 1 
       1132 1 2 1 1  45 THR MG   . 123 . HG2# 1 1 
       1133 1 1 1 1  31 LEU MD2  . 109 . HD2# 1 1 
       1133 1 2 1 1  32 PRO QD   . 110 . HD#  1 1 
       1134 1 1 1 1  39 ALA HA   . 117 . HA   1 1 
       1134 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
       1135 1 1 1 1  63 VAL HA   . 141 . HA   1 1 
       1135 1 2 1 1  63 VAL MG2  . 141 . HG2# 1 1 
       1136 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
       1136 1 2 1 1 106 LEU MD1  . 184 . HD1# 1 1 
       1137 1 1 1 1  63 VAL HA   . 141 . HA   1 1 
       1137 1 2 1 1  63 VAL MG1  . 141 . HG1# 1 1 
       1138 1 1 1 1  43 SER HA   . 121 . HA   1 1 
       1138 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
       1139 1 1 1 1  85 LYS HA   . 163 . HA   1 1 
       1139 1 2 1 1  85 LYS HG3  . 163 . HG1  1 1 
       1140 1 1 1 1  26 ILE MG   . 104 . HG2# 1 1 
       1140 1 2 1 1  27 VAL HA   . 105 . HA   1 1 
       1141 1 1 1 1  27 VAL HA   . 105 . HA   1 1 
       1141 1 2 1 1  27 VAL MG1  . 105 . HG1# 1 1 
       1142 1 1 1 1  66 PHE HB2  . 144 . HB2  1 1 
       1142 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
       1143 1 1 1 1  77 GLU HA   . 155 . HA   1 1 
       1143 1 2 1 1  80 VAL HB   . 158 . HB   1 1 
       1144 1 1 1 1  85 LYS HA   . 163 . HA   1 1 
       1144 1 2 1 1  85 LYS HG2  . 163 . HG2  1 1 
       1145 1 1 1 1  80 VAL HA   . 158 . HA   1 1 
       1145 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
       1146 1 1 1 1  16 TYR QD   .  94 . HD#  1 1 
       1146 1 2 1 1  17 TYR QD   .  95 . HD#  1 1 
       1147 1 1 1 1  41 LEU HA   . 119 . HA   1 1 
       1147 1 2 1 1  99 PHE QD   . 177 . HD#  1 1 
       1148 1 1 1 1  22 LEU HA   . 100 . HA   1 1 
       1148 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1149 1 1 1 1  30 ARG HA   . 108 . HA   1 1 
       1149 1 2 1 1  30 ARG HE   . 108 . HE   1 1 
       1150 1 1 1 1  64 SER HB3  . 142 . HB1  1 1 
       1150 1 2 1 1  65 ASP H    . 143 . HN   1 1 
       1151 1 1 1 1  99 PHE QD   . 177 . HD#  1 1 
       1151 1 2 1 1 100 LEU HA   . 178 . HA   1 1 
       1152 1 1 1 1  47 GLN QG   . 125 . HG#  1 1 
       1152 1 2 1 1  87 TYR QD   . 165 . HD#  1 1 
       1153 1 1 1 1  41 LEU HA   . 119 . HA   1 1 
       1153 1 2 1 1  44 TYR QE   . 122 . HE#  1 1 
       1154 1 1 1 1  43 SER HB3  . 121 . HB1  1 1 
       1154 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
       1155 1 1 1 1  44 TYR QE   . 122 . HE#  1 1 
       1155 1 2 1 1  95 ALA HA   . 173 . HA   1 1 
       1156 1 1 1 1  84 HIS HA   . 162 . HA   1 1 
       1156 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
       1157 1 1 1 1  43 SER HA   . 121 . HA   1 1 
       1157 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
       1158 1 1 1 1  40 LEU HA   . 118 . HA   1 1 
       1158 1 2 1 1  44 TYR QE   . 122 . HE#  1 1 
       1159 1 1 1 1  43 SER HB2  . 121 . HB2  1 1 
       1159 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
       1160 1 1 1 1  44 TYR QE   . 122 . HE#  1 1 
       1160 1 2 1 1  98 GLU HG2  . 176 . HG2  1 1 
       1161 1 1 1 1  87 TYR QE   . 165 . HE#  1 1 
       1161 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
       1162 1 1 1 1  35 PHE QE   . 113 . HE#  1 1 
       1162 1 2 1 1  75 GLU HB2  . 153 . HB2  1 1 
       1163 1 1 1 1  22 LEU HB2  . 100 . HB2  1 1 
       1163 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1164 1 1 1 1  99 PHE QD   . 177 . HD#  1 1 
       1164 1 2 1 1 100 LEU HG   . 178 . HG   1 1 
       1165 1 1 1 1  47 GLN QB   . 125 . HB#  1 1 
       1165 1 2 1 1  87 TYR QD   . 165 . HD#  1 1 
       1166 1 1 1 1  16 TYR QD   .  94 . HD#  1 1 
       1166 1 2 1 1  20 LEU MD1  .  98 . HD1# 1 1 
       1167 1 1 1 1  18 LEU MD2  .  96 . HD2# 1 1 
       1167 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
       1168 1 1 1 1  63 VAL MG1  . 141 . HG1# 1 1 
       1168 1 2 1 1  66 PHE QD   . 144 . HD#  1 1 
       1169 1 1 1 1  41 LEU MD1  . 119 . HD1# 1 1 
       1169 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1170 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
       1170 1 2 1 1  99 PHE QD   . 177 . HD#  1 1 
       1171 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
       1171 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1172 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
       1172 1 2 1 1  44 TYR QD   . 122 . HD#  1 1 
       1173 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
       1173 1 2 1 1  99 PHE QE   . 177 . HE#  1 1 
       1174 1 1 1 1  62 TYR QE   . 140 . HE#  1 1 
       1174 1 2 1 1  63 VAL MG2  . 141 . HG2# 1 1 
       1175 1 1 1 1  83 LEU MD2  . 161 . HD2# 1 1 
       1175 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
       1176 1 1 1 1  44 TYR QD   . 122 . HD#  1 1 
       1176 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1177 1 1 1 1  22 LEU HG   . 100 . HG   1 1 
       1177 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1178 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
       1178 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
       1179 1 1 1 1  20 LEU HA   .  98 . HA   1 1 
       1179 1 2 1 1  20 LEU MD2  .  98 . HD2# 1 1 
       1180 1 1 1 1  20 LEU HA   .  98 . HA   1 1 
       1180 1 2 1 1  20 LEU MD1  .  98 . HD1# 1 1 
       1181 1 1 1 1  18 LEU HA   .  96 . HA   1 1 
       1181 1 2 1 1  18 LEU MD1  .  96 . HD1# 1 1 
       1182 1 1 1 1  57 LEU HA   . 135 . HA   1 1 
       1182 1 2 1 1  57 LEU MD2  . 135 . HD2# 1 1 
       1183 1 1 1 1  31 LEU MD1  . 109 . HD1# 1 1 
       1183 1 2 1 1 108 MET HA   . 186 . HA   1 1 
       1184 1 1 1 1  22 LEU HA   . 100 . HA   1 1 
       1184 1 2 1 1  26 ILE MD   . 104 . HD1# 1 1 
       1185 1 1 1 1 103 ALA HA   . 181 . HA   1 1 
       1185 1 2 1 1 106 LEU MD1  . 184 . HD1# 1 1 
       1186 1 1 1 1  22 LEU HA   . 100 . HA   1 1 
       1186 1 2 1 1  22 LEU MD2  . 100 . HD2# 1 1 
       1187 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
       1187 1 2 1 1  63 VAL MG2  . 141 . HG2# 1 1 
       1188 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
       1188 1 2 1 1  77 GLU HA   . 155 . HA   1 1 
       1189 1 1 1 1  72 GLN HG2  . 150 . HG2  1 1 
       1189 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
       1190 1 1 1 1  80 VAL HA   . 158 . HA   1 1 
       1190 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
       1191 1 1 1 1  50 LEU HA   . 128 . HA   1 1 
       1191 1 2 1 1  50 LEU MD1  . 128 . HD1# 1 1 
       1192 1 1 1 1  68 LEU HA   . 146 . HA   1 1 
       1192 1 2 1 1  68 LEU MD1  . 146 . HD1# 1 1 
       1193 1 1 1 1  50 LEU MD1  . 128 . HD1# 1 1 
       1193 1 2 1 1  62 TYR QD   . 140 . HD#  1 1 
       1194 1 1 1 1  16 TYR HA   .  94 . HA   1 1 
       1194 1 2 1 1  16 TYR QE   .  94 . HE#  1 1 
       1195 1 1 1 1  46 ILE HA   . 124 . HA   1 1 
       1195 1 2 1 1  49 GLU HB2  . 127 . HB2  1 1 
       1196 1 1 1 1  33 CYS HB2  . 111 . HB2  1 1 
       1196 1 2 1 1  37 THR MG   . 115 . HG2# 1 1 
       1197 1 1 1 1  33 CYS HB3  . 111 . HB1  1 1 
       1197 1 2 1 1  37 THR MG   . 115 . HG2# 1 1 
       1198 1 1 1 1  16 TYR QE   .  94 . HE#  1 1 
       1198 1 2 1 1  17 TYR QE   .  95 . HE#  1 1 
       1199 1 1 1 1  53 TYR QD   . 131 . HD#  1 1 
       1199 1 2 1 1  62 TYR QE   . 140 . HE#  1 1 
       1200 1 1 1 1  53 TYR HA   . 131 . HA   1 1 
       1200 1 2 1 1  53 TYR QD   . 131 . HD#  1 1 
       1201 1 1 1 1  41 LEU HA   . 119 . HA   1 1 
       1201 1 2 1 1  41 LEU MD1  . 119 . HD1# 1 1 
       1202 1 1 1 1  53 TYR QD   . 131 . HD#  1 1 
       1202 1 2 1 1  84 HIS HD2  . 162 . HD2  1 1 
       1203 1 1 1 1  16 TYR QE   .  94 . HE#  1 1 
       1203 1 2 1 1  17 TYR QD   .  95 . HD#  1 1 
       1204 1 1 1 1  46 ILE MD   . 124 . HD1# 1 1 
       1204 1 2 1 1  62 TYR QE   . 140 . HE#  1 1 
       1205 1 1 1 1  76 LEU MD1  . 154 . HD1# 1 1 
       1205 1 2 1 1  77 GLU HA   . 155 . HA   1 1 
       1206 1 1 1 1  62 TYR QE   . 140 . HE#  1 1 
       1206 1 2 1 1  63 VAL MG1  . 141 . HG1# 1 1 
       1207 1 1 1 1  13 ILE MG   .  91 . HG2# 1 1 
       1207 1 2 1 1  16 TYR QD   .  94 . HD#  1 1 
       1208 1 1 1 1  31 LEU H    . 109 . HN   1 1 
       1208 1 2 1 1  31 LEU MD1  . 109 . HD1# 1 1 
       1209 1 1 1 1  13 ILE MD   .  91 . HD1# 1 1 
       1209 1 2 1 1  16 TYR QD   .  94 . HD#  1 1 
       1210 1 1 1 1  50 LEU MD2  . 128 . HD2# 1 1 
       1210 1 2 1 1  62 TYR QE   . 140 . HE#  1 1 
       1211 1 1 1 1  53 TYR HA   . 131 . HA   1 1 
       1211 1 2 1 1  53 TYR QE   . 131 . HE#  1 1 
       1212 1 1 1 1  44 TYR QD   . 122 . HD#  1 1 
       1212 1 2 1 1  99 PHE QD   . 177 . HD#  1 1 
       1213 1 1 1 1  84 HIS HD2  . 162 . HD2  1 1 
       1213 1 2 1 1  87 TYR QD   . 165 . HD#  1 1 
       1214 1 1 1 1  88 ARG HA   . 166 . HA   1 1 
       1214 1 2 1 1  88 ARG QD   . 166 . HD#  1 1 
       1215 1 1 1 1  43 SER HA   . 121 . HA   1 1 
       1215 1 2 1 1  80 VAL HA   . 158 . HA   1 1 
       1216 1 1 1 1  63 VAL HB   . 141 . HB   1 1 
       1216 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
       1217 1 1 1 1  12 ASP QB   .  90 . HB#  1 1 
       1217 1 2 1 1  13 ILE MD   .  91 . HD1# 1 1 
       1218 1 1 1 1  93 ALA MB   . 171 . HB#  1 1 
       1218 1 2 1 1  94 GLN QG   . 172 . HG#  1 1 
       1219 1 1 1 1  90 MET HG2  . 168 . HG2  1 1 
       1219 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1220 1 1 1 1  63 VAL MG1  . 141 . HG1# 1 1 
       1220 1 2 1 1  77 GLU HA   . 155 . HA   1 1 
       1221 1 1 1 1  20 LEU HA   .  98 . HA   1 1 
       1221 1 2 1 1  20 LEU HG   .  98 . HG   1 1 
       1222 1 1 1 1  90 MET HG3  . 168 . HG1  1 1 
       1222 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1223 1 1 1 1  41 LEU MD1  . 119 . HD1# 1 1 
       1223 1 2 1 1 102 ASN HB3  . 180 . HB1  1 1 
       1224 1 1 1 1  69 ALA HA   . 147 . HA   1 1 
       1224 1 2 1 1  70 PRO HG3  . 148 . HG1  1 1 
       1225 1 1 1 1  87 TYR HA   . 165 . HA   1 1 
       1225 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
       1226 1 1 1 1  13 ILE HA   .  91 . HA   1 1 
       1226 1 2 1 1  16 TYR QD   .  94 . HD#  1 1 
       1227 1 1 1 1  53 TYR QD   . 131 . HD#  1 1 
       1227 1 2 1 1  85 LYS HA   . 163 . HA   1 1 
       1228 1 1 1 1 104 LYS HA   . 182 . HA   1 1 
       1228 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
       1229 1 1 1 1  49 GLU HG2  . 127 . HG2  1 1 
       1229 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
       1230 1 1 1 1  49 GLU HG3  . 127 . HG1  1 1 
       1230 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
       1231 1 1 1 1  41 LEU MD1  . 119 . HD1# 1 1 
       1231 1 2 1 1  99 PHE QE   . 177 . HE#  1 1 
       1232 1 1 1 1  41 LEU MD1  . 119 . HD1# 1 1 
       1232 1 2 1 1  99 PHE QD   . 177 . HD#  1 1 
       1233 1 1 1 1  35 PHE QE   . 113 . HE#  1 1 
       1233 1 2 1 1  75 GLU HG3  . 153 . HG1  1 1 
       1234 1 1 1 1  35 PHE QE   . 113 . HE#  1 1 
       1234 1 2 1 1  75 GLU HG2  . 153 . HG2  1 1 
       1235 1 1 1 1  44 TYR QE   . 122 . HE#  1 1 
       1235 1 2 1 1  98 GLU HG3  . 176 . HG1  1 1 
       1236 1 1 1 1  44 TYR QE   . 122 . HE#  1 1 
       1236 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1237 1 1 1 1  41 LEU MD2  . 119 . HD2# 1 1 
       1237 1 2 1 1  44 TYR QE   . 122 . HE#  1 1 
       1238 1 1 1 1  53 TYR HA   . 131 . HA   1 1 
       1238 1 2 1 1  84 HIS HD2  . 162 . HD2  1 1 
       1239 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
       1239 1 2 1 1  66 PHE QD   . 144 . HD#  1 1 
       1240 1 1 1 1   4 MET QB   .  82 . HB#  1 1 
       1240 1 2 1 1   5 ASP H    .  83 . HN   1 1 
       1241 1 1 1 1   5 ASP H    .  83 . HN   1 1 
       1241 1 2 1 1   5 ASP QB   .  83 . HB#  1 1 
       1242 1 1 1 1   5 ASP QB   .  83 . HB#  1 1 
       1242 1 2 1 1   7 ALA H    .  85 . HN   1 1 
       1243 1 1 1 1   5 ASP QB   .  83 . HB#  1 1 
       1243 1 2 1 1   8 GLN H    .  86 . HN   1 1 
       1244 1 1 1 1   6 PRO QB   .  84 . HB#  1 1 
       1244 1 2 1 1   7 ALA H    .  85 . HN   1 1 
       1245 1 1 1 1   8 GLN H    .  86 . HN   1 1 
       1245 1 2 1 1   8 GLN QB   .  86 . HB#  1 1 
       1246 1 1 1 1   9 LEU H    .  87 . HN   1 1 
       1246 1 2 1 1   9 LEU QB   .  87 . HB#  1 1 
       1247 1 1 1 1  12 ASP H    .  90 . HN   1 1 
       1247 1 2 1 1  13 ILE QG   .  91 . HG1# 1 1 
       1248 1 1 1 1  12 ASP HA   .  90 . HA   1 1 
       1248 1 2 1 1  15 ARG QB   .  93 . HB#  1 1 
       1249 1 1 1 1  12 ASP HA   .  90 . HA   1 1 
       1249 1 2 1 1  15 ARG QD   .  93 . HD#  1 1 
       1250 1 1 1 1  13 ILE HA   .  91 . HA   1 1 
       1250 1 2 1 1  13 ILE QG   .  91 . HG1# 1 1 
       1251 1 1 1 1  13 ILE HA   .  91 . HA   1 1 
       1251 1 2 1 1  16 TYR QB   .  94 . HB#  1 1 
       1252 1 1 1 1  14 THR HA   .  92 . HA   1 1 
       1252 1 2 1 1  17 TYR QB   .  95 . HB#  1 1 
       1253 1 1 1 1  14 THR HB   .  92 . HB   1 1 
       1253 1 2 1 1  15 ARG QB   .  93 . HB#  1 1 
       1254 1 1 1 1  15 ARG HA   .  93 . HA   1 1 
       1254 1 2 1 1  18 LEU QB   .  96 . HB#  1 1 
       1255 1 1 1 1  15 ARG QB   .  93 . HB#  1 1 
       1255 1 2 1 1  16 TYR H    .  94 . HN   1 1 
       1256 1 1 1 1  15 ARG QD   .  93 . HD#  1 1 
       1256 1 2 1 1 100 LEU MD1  . 178 . HD1# 1 1 
       1257 1 1 1 1  16 TYR QB   .  94 . HB#  1 1 
       1257 1 2 1 1  17 TYR H    .  95 . HN   1 1 
       1258 1 1 1 1  16 TYR QB   .  94 . HB#  1 1 
       1258 1 2 1 1  20 LEU MD1  .  98 . HD1# 1 1 
       1259 1 1 1 1  17 TYR H    .  95 . HN   1 1 
       1259 1 2 1 1  17 TYR QB   .  95 . HB#  1 1 
       1260 1 1 1 1  17 TYR QB   .  95 . HB#  1 1 
       1260 1 2 1 1  18 LEU H    .  96 . HN   1 1 
       1261 1 1 1 1  18 LEU H    .  96 . HN   1 1 
       1261 1 2 1 1  18 LEU QB   .  96 . HB#  1 1 
       1262 1 1 1 1  18 LEU HA   .  96 . HA   1 1 
       1262 1 2 1 1  21 GLN QB   .  99 . HB#  1 1 
       1263 1 1 1 1  18 LEU QB   .  96 . HB#  1 1 
       1263 1 2 1 1  19 CYS H    .  97 . HN   1 1 
       1264 1 1 1 1  18 LEU HG   .  96 . HG   1 1 
       1264 1 2 1 1  22 LEU QD   . 100 . HD## 1 1 
       1265 1 1 1 1  18 LEU MD1  .  96 . HD1# 1 1 
       1265 1 2 1 1  21 GLN QB   .  99 . HB#  1 1 
       1266 1 1 1 1  18 LEU MD2  .  96 . HD2# 1 1 
       1266 1 2 1 1  22 LEU QD   . 100 . HD## 1 1 
       1267 1 1 1 1  19 CYS H    .  97 . HN   1 1 
       1267 1 2 1 1  19 CYS QB   .  97 . HB#  1 1 
       1268 1 1 1 1  19 CYS HA   .  97 . HA   1 1 
       1268 1 2 1 1  22 LEU QB   . 100 . HB#  1 1 
       1269 1 1 1 1  19 CYS HA   .  97 . HA   1 1 
       1269 1 2 1 1  22 LEU QD   . 100 . HD## 1 1 
       1270 1 1 1 1  19 CYS QB   .  97 . HB#  1 1 
       1270 1 2 1 1  20 LEU H    .  98 . HN   1 1 
       1271 1 1 1 1  21 GLN H    .  99 . HN   1 1 
       1271 1 2 1 1  21 GLN QB   .  99 . HB#  1 1 
       1272 1 1 1 1  21 GLN H    .  99 . HN   1 1 
       1272 1 2 1 1  21 GLN QG   .  99 . HG#  1 1 
       1273 1 1 1 1  21 GLN H    .  99 . HN   1 1 
       1273 1 2 1 1  22 LEU QD   . 100 . HD## 1 1 
       1274 1 1 1 1  21 GLN HA   .  99 . HA   1 1 
       1274 1 2 1 1  21 GLN QG   .  99 . HG#  1 1 
       1275 1 1 1 1  21 GLN HA   .  99 . HA   1 1 
       1275 1 2 1 1  24 GLN QB   . 102 . HB#  1 1 
       1276 1 1 1 1  21 GLN HA   .  99 . HA   1 1 
       1276 1 2 1 1  24 GLN QG   . 102 . HG#  1 1 
       1277 1 1 1 1  21 GLN QB   .  99 . HB#  1 1 
       1277 1 2 1 1  22 LEU H    . 100 . HN   1 1 
       1278 1 1 1 1  21 GLN QB   .  99 . HB#  1 1 
       1278 1 2 1 1  22 LEU HA   . 100 . HA   1 1 
       1279 1 1 1 1  22 LEU H    . 100 . HN   1 1 
       1279 1 2 1 1  22 LEU QB   . 100 . HB#  1 1 
       1280 1 1 1 1  22 LEU HA   . 100 . HA   1 1 
       1280 1 2 1 1  22 LEU QD   . 100 . HD## 1 1 
       1281 1 1 1 1  22 LEU HA   . 100 . HA   1 1 
       1281 1 2 1 1  25 ASP QB   . 103 . HB#  1 1 
       1282 1 1 1 1  22 LEU QB   . 100 . HB#  1 1 
       1282 1 2 1 1  22 LEU QD   . 100 . HD## 1 1 
       1283 1 1 1 1  22 LEU QB   . 100 . HB#  1 1 
       1283 1 2 1 1  23 ARG H    . 101 . HN   1 1 
       1284 1 1 1 1  22 LEU QB   . 100 . HB#  1 1 
       1284 1 2 1 1  26 ILE MD   . 104 . HD1# 1 1 
       1285 1 1 1 1  22 LEU QB   . 100 . HB#  1 1 
       1285 1 2 1 1  99 PHE QE   . 177 . HE#  1 1 
       1286 1 1 1 1  22 LEU QB   . 100 . HB#  1 1 
       1286 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1287 1 1 1 1  22 LEU QB   . 100 . HB#  1 1 
       1287 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
       1288 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1288 1 2 1 1  23 ARG H    . 101 . HN   1 1 
       1289 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1289 1 2 1 1  99 PHE QE   . 177 . HE#  1 1 
       1290 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1290 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1291 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1291 1 2 1 1 100 LEU HA   . 178 . HA   1 1 
       1292 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1292 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
       1293 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1293 1 2 1 1 104 LYS H    . 182 . HN   1 1 
       1294 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1294 1 2 1 1 108 MET QG   . 186 . HG#  1 1 
       1295 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1295 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
       1296 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1296 1 2 1 1 109 TYR QB   . 187 . HB#  1 1 
       1297 1 1 1 1  22 LEU QD   . 100 . HD## 1 1 
       1297 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
       1298 1 1 1 1  23 ARG H    . 101 . HN   1 1 
       1298 1 2 1 1  23 ARG QB   . 101 . HB#  1 1 
       1299 1 1 1 1  23 ARG H    . 101 . HN   1 1 
       1299 1 2 1 1  23 ARG QG   . 101 . HG#  1 1 
       1300 1 1 1 1  23 ARG QB   . 101 . HB#  1 1 
       1300 1 2 1 1  23 ARG HE   . 101 . HE   1 1 
       1301 1 1 1 1  23 ARG QD   . 101 . HD#  1 1 
       1301 1 2 1 1  27 VAL MG1  . 105 . HG1# 1 1 
       1302 1 1 1 1  23 ARG QD   . 101 . HD#  1 1 
       1302 1 2 1 1  27 VAL MG2  . 105 . HG2# 1 1 
       1303 1 1 1 1  24 GLN H    . 102 . HN   1 1 
       1303 1 2 1 1  24 GLN QB   . 102 . HB#  1 1 
       1304 1 1 1 1  24 GLN H    . 102 . HN   1 1 
       1304 1 2 1 1  24 GLN QG   . 102 . HG#  1 1 
       1305 1 1 1 1  24 GLN QB   . 102 . HB#  1 1 
       1305 1 2 1 1  25 ASP H    . 103 . HN   1 1 
       1306 1 1 1 1  24 GLN QG   . 102 . HG#  1 1 
       1306 1 2 1 1  25 ASP H    . 103 . HN   1 1 
       1307 1 1 1 1  24 GLN QG   . 102 . HG#  1 1 
       1307 1 2 1 1  27 VAL MG2  . 105 . HG2# 1 1 
       1308 1 1 1 1  25 ASP H    . 103 . HN   1 1 
       1308 1 2 1 1  25 ASP QB   . 103 . HB#  1 1 
       1309 1 1 1 1  25 ASP HA   . 103 . HA   1 1 
       1309 1 2 1 1  30 ARG QB   . 108 . HB#  1 1 
       1310 1 1 1 1  25 ASP QB   . 103 . HB#  1 1 
       1310 1 2 1 1  26 ILE H    . 104 . HN   1 1 
       1311 1 1 1 1  25 ASP QB   . 103 . HB#  1 1 
       1311 1 2 1 1  31 LEU H    . 109 . HN   1 1 
       1312 1 1 1 1  25 ASP QB   . 103 . HB#  1 1 
       1312 1 2 1 1  31 LEU QB   . 109 . HB#  1 1 
       1313 1 1 1 1  25 ASP QB   . 103 . HB#  1 1 
       1313 1 2 1 1  31 LEU MD1  . 109 . HD1# 1 1 
       1314 1 1 1 1  26 ILE HA   . 104 . HA   1 1 
       1314 1 2 1 1  31 LEU QB   . 109 . HB#  1 1 
       1315 1 1 1 1  26 ILE MG   . 104 . HG2# 1 1 
       1315 1 2 1 1  70 PRO QD   . 148 . HD#  1 1 
       1316 1 1 1 1  27 VAL HA   . 105 . HA   1 1 
       1316 1 2 1 1  70 PRO QD   . 148 . HD#  1 1 
       1317 1 1 1 1  27 VAL MG1  . 105 . HG1# 1 1 
       1317 1 2 1 1  67 LYS QB   . 145 . HB#  1 1 
       1318 1 1 1 1  28 ALA MB   . 106 . HB#  1 1 
       1318 1 2 1 1  30 ARG QD   . 108 . HD#  1 1 
       1319 1 1 1 1  29 GLY H    . 107 . HN   1 1 
       1319 1 2 1 1  70 PRO QB   . 148 . HB#  1 1 
       1320 1 1 1 1  30 ARG H    . 108 . HN   1 1 
       1320 1 2 1 1  30 ARG QB   . 108 . HB#  1 1 
       1321 1 1 1 1  30 ARG HA   . 108 . HA   1 1 
       1321 1 2 1 1  30 ARG QG   . 108 . HG#  1 1 
       1322 1 1 1 1  30 ARG HA   . 108 . HA   1 1 
       1322 1 2 1 1  30 ARG QD   . 108 . HD#  1 1 
       1323 1 1 1 1  30 ARG QB   . 108 . HB#  1 1 
       1323 1 2 1 1  31 LEU H    . 109 . HN   1 1 
       1324 1 1 1 1  31 LEU H    . 109 . HN   1 1 
       1324 1 2 1 1  31 LEU QB   . 109 . HB#  1 1 
       1325 1 1 1 1  31 LEU HA   . 109 . HA   1 1 
       1325 1 2 1 1  32 PRO QG   . 110 . HG#  1 1 
       1326 1 1 1 1  31 LEU QB   . 109 . HB#  1 1 
       1326 1 2 1 1  31 LEU MD1  . 109 . HD1# 1 1 
       1327 1 1 1 1  31 LEU QB   . 109 . HB#  1 1 
       1327 1 2 1 1  32 PRO QD   . 110 . HD#  1 1 
       1328 1 1 1 1  31 LEU QB   . 109 . HB#  1 1 
       1328 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
       1329 1 1 1 1  31 LEU MD1  . 109 . HD1# 1 1 
       1329 1 2 1 1 108 MET QB   . 186 . HB#  1 1 
       1330 1 1 1 1  31 LEU MD1  . 109 . HD1# 1 1 
       1330 1 2 1 1 108 MET QG   . 186 . HG#  1 1 
       1331 1 1 1 1  31 LEU MD2  . 109 . HD2# 1 1 
       1331 1 2 1 1 108 MET QG   . 186 . HG#  1 1 
       1332 1 1 1 1  32 PRO QB   . 110 . HB#  1 1 
       1332 1 2 1 1  33 CYS H    . 111 . HN   1 1 
       1333 1 1 1 1  33 CYS QB   . 111 . HB#  1 1 
       1333 1 2 1 1  34 SER H    . 112 . HN   1 1 
       1334 1 1 1 1  33 CYS QB   . 111 . HB#  1 1 
       1334 1 2 1 1  37 THR HB   . 115 . HB   1 1 
       1335 1 1 1 1  33 CYS QB   . 111 . HB#  1 1 
       1335 1 2 1 1  37 THR MG   . 115 . HG2# 1 1 
       1336 1 1 1 1  33 CYS QB   . 111 . HB#  1 1 
       1336 1 2 1 1  38 LEU H    . 116 . HN   1 1 
       1337 1 1 1 1  33 CYS QB   . 111 . HB#  1 1 
       1337 1 2 1 1  38 LEU MD2  . 116 . HD2# 1 1 
       1338 1 1 1 1  34 SER QB   . 112 . HB#  1 1 
       1338 1 2 1 1  35 PHE H    . 113 . HN   1 1 
       1339 1 1 1 1  34 SER QB   . 112 . HB#  1 1 
       1339 1 2 1 1  36 ALA H    . 114 . HN   1 1 
       1340 1 1 1 1  34 SER QB   . 112 . HB#  1 1 
       1340 1 2 1 1  37 THR H    . 115 . HN   1 1 
       1341 1 1 1 1  35 PHE H    . 113 . HN   1 1 
       1341 1 2 1 1  35 PHE QB   . 113 . HB#  1 1 
       1342 1 1 1 1  35 PHE HA   . 113 . HA   1 1 
       1342 1 2 1 1  38 LEU QB   . 116 . HB#  1 1 
       1343 1 1 1 1  35 PHE QB   . 113 . HB#  1 1 
       1343 1 2 1 1  36 ALA H    . 114 . HN   1 1 
       1344 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
       1344 1 2 1 1  38 LEU QB   . 116 . HB#  1 1 
       1345 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
       1345 1 2 1 1  75 GLU QB   . 153 . HB#  1 1 
       1346 1 1 1 1  35 PHE QD   . 113 . HD#  1 1 
       1346 1 2 1 1  76 LEU QB   . 154 . HB#  1 1 
       1347 1 1 1 1  35 PHE QE   . 113 . HE#  1 1 
       1347 1 2 1 1  75 GLU QB   . 153 . HB#  1 1 
       1348 1 1 1 1  35 PHE QE   . 113 . HE#  1 1 
       1348 1 2 1 1  75 GLU QG   . 153 . HG#  1 1 
       1349 1 1 1 1  35 PHE QE   . 113 . HE#  1 1 
       1349 1 2 1 1  76 LEU QB   . 154 . HB#  1 1 
       1350 1 1 1 1  35 PHE QE   . 113 . HE#  1 1 
       1350 1 2 1 1  79 LYS QD   . 157 . HD#  1 1 
       1351 1 1 1 1  35 PHE HZ   . 113 . HZ   1 1 
       1351 1 2 1 1  75 GLU QB   . 153 . HB#  1 1 
       1352 1 1 1 1  35 PHE HZ   . 113 . HZ   1 1 
       1352 1 2 1 1  75 GLU QG   . 153 . HG#  1 1 
       1353 1 1 1 1  35 PHE HZ   . 113 . HZ   1 1 
       1353 1 2 1 1  79 LYS QG   . 157 . HG#  1 1 
       1354 1 1 1 1  35 PHE HZ   . 113 . HZ   1 1 
       1354 1 2 1 1  79 LYS QD   . 157 . HD#  1 1 
       1355 1 1 1 1  37 THR HA   . 115 . HA   1 1 
       1355 1 2 1 1  40 LEU QB   . 118 . HB#  1 1 
       1356 1 1 1 1  38 LEU HA   . 116 . HA   1 1 
       1356 1 2 1 1  41 LEU QB   . 119 . HB#  1 1 
       1357 1 1 1 1  38 LEU QB   . 116 . HB#  1 1 
       1357 1 2 1 1  39 ALA H    . 117 . HN   1 1 
       1358 1 1 1 1  38 LEU QB   . 116 . HB#  1 1 
       1358 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
       1359 1 1 1 1  38 LEU QB   . 116 . HB#  1 1 
       1359 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
       1360 1 1 1 1  38 LEU MD2  . 116 . HD2# 1 1 
       1360 1 2 1 1  70 PRO QD   . 148 . HD#  1 1 
       1361 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
       1361 1 2 1 1  79 LYS QG   . 157 . HG#  1 1 
       1362 1 1 1 1  39 ALA MB   . 117 . HB#  1 1 
       1362 1 2 1 1  79 LYS QD   . 157 . HD#  1 1 
       1363 1 1 1 1  40 LEU H    . 118 . HN   1 1 
       1363 1 2 1 1  40 LEU QB   . 118 . HB#  1 1 
       1364 1 1 1 1  40 LEU HA   . 118 . HA   1 1 
       1364 1 2 1 1  43 SER QB   . 121 . HB#  1 1 
       1365 1 1 1 1  40 LEU QB   . 118 . HB#  1 1 
       1365 1 2 1 1  41 LEU H    . 119 . HN   1 1 
       1366 1 1 1 1  40 LEU MD1  . 118 . HD1# 1 1 
       1366 1 2 1 1 102 ASN QD   . 180 . HD2# 1 1 
       1367 1 1 1 1  40 LEU MD2  . 118 . HD2# 1 1 
       1367 1 2 1 1 102 ASN QD   . 180 . HD2# 1 1 
       1368 1 1 1 1  41 LEU H    . 119 . HN   1 1 
       1368 1 2 1 1  41 LEU QB   . 119 . HB#  1 1 
       1369 1 1 1 1  41 LEU HA   . 119 . HA   1 1 
       1369 1 2 1 1  44 TYR QB   . 122 . HB#  1 1 
       1370 1 1 1 1  41 LEU QB   . 119 . HB#  1 1 
       1370 1 2 1 1  42 GLY H    . 120 . HN   1 1 
       1371 1 1 1 1  41 LEU QB   . 119 . HB#  1 1 
       1371 1 2 1 1  99 PHE QE   . 177 . HE#  1 1 
       1372 1 1 1 1  41 LEU QB   . 119 . HB#  1 1 
       1372 1 2 1 1  99 PHE HZ   . 177 . HZ   1 1 
       1373 1 1 1 1  43 SER H    . 121 . HN   1 1 
       1373 1 2 1 1  43 SER QB   . 121 . HB#  1 1 
       1374 1 1 1 1  43 SER QB   . 121 . HB#  1 1 
       1374 1 2 1 1  80 VAL HA   . 158 . HA   1 1 
       1375 1 1 1 1  43 SER QB   . 121 . HB#  1 1 
       1375 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
       1376 1 1 1 1  43 SER QB   . 121 . HB#  1 1 
       1376 1 2 1 1  83 LEU QB   . 161 . HB#  1 1 
       1377 1 1 1 1  43 SER QB   . 121 . HB#  1 1 
       1377 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
       1378 1 1 1 1  43 SER QB   . 121 . HB#  1 1 
       1378 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
       1379 1 1 1 1  44 TYR QE   . 122 . HE#  1 1 
       1379 1 2 1 1  98 GLU QG   . 176 . HG#  1 1 
       1380 1 1 1 1  46 ILE H    . 124 . HN   1 1 
       1380 1 2 1 1  46 ILE QG   . 124 . HG1# 1 1 
       1381 1 1 1 1  46 ILE HA   . 124 . HA   1 1 
       1381 1 2 1 1  49 GLU QB   . 127 . HB#  1 1 
       1382 1 1 1 1  46 ILE MG   . 124 . HG2# 1 1 
       1382 1 2 1 1  84 HIS QB   . 162 . HB#  1 1 
       1383 1 1 1 1  46 ILE QG   . 124 . HG1# 1 1 
       1383 1 2 1 1  63 VAL MG2  . 141 . HG2# 1 1 
       1384 1 1 1 1  46 ILE QG   . 124 . HG1# 1 1 
       1384 1 2 1 1  80 VAL MG1  . 158 . HG1# 1 1 
       1385 1 1 1 1  46 ILE QG   . 124 . HG1# 1 1 
       1385 1 2 1 1  80 VAL MG2  . 158 . HG2# 1 1 
       1386 1 1 1 1  47 GLN QE   . 125 . HE2# 1 1 
       1386 1 2 1 1  51 GLY QA   . 129 . HA#  1 1 
       1387 1 1 1 1  47 GLN QE   . 125 . HE2# 1 1 
       1387 1 2 1 1  52 ASP H    . 130 . HN   1 1 
       1388 1 1 1 1  47 GLN QE   . 125 . HE2# 1 1 
       1388 1 2 1 1  52 ASP HA   . 130 . HA   1 1 
       1389 1 1 1 1  47 GLN QE   . 125 . HE2# 1 1 
       1389 1 2 1 1  90 MET H    . 168 . HN   1 1 
       1390 1 1 1 1  47 GLN QE   . 125 . HE2# 1 1 
       1390 1 2 1 1  90 MET QB   . 168 . HB#  1 1 
       1391 1 1 1 1  49 GLU H    . 127 . HN   1 1 
       1391 1 2 1 1  49 GLU QB   . 127 . HB#  1 1 
       1392 1 1 1 1  49 GLU H    . 127 . HN   1 1 
       1392 1 2 1 1  49 GLU QG   . 127 . HG#  1 1 
       1393 1 1 1 1  49 GLU QB   . 127 . HB#  1 1 
       1393 1 2 1 1  50 LEU H    . 128 . HN   1 1 
       1394 1 1 1 1  49 GLU QB   . 127 . HB#  1 1 
       1394 1 2 1 1  50 LEU MD2  . 128 . HD2# 1 1 
       1395 1 1 1 1  49 GLU QB   . 127 . HB#  1 1 
       1395 1 2 1 1  51 GLY H    . 129 . HN   1 1 
       1396 1 1 1 1  49 GLU QB   . 127 . HB#  1 1 
       1396 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
       1397 1 1 1 1  49 GLU QG   . 127 . HG#  1 1 
       1397 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
       1398 1 1 1 1  51 GLY QA   . 129 . HA#  1 1 
       1398 1 2 1 1  52 ASP H    . 130 . HN   1 1 
       1399 1 1 1 1  51 GLY QA   . 129 . HA#  1 1 
       1399 1 2 1 1  52 ASP HA   . 130 . HA   1 1 
       1400 1 1 1 1  53 TYR H    . 131 . HN   1 1 
       1400 1 2 1 1  53 TYR QB   . 131 . HB#  1 1 
       1401 1 1 1 1  53 TYR QB   . 131 . HB#  1 1 
       1401 1 2 1 1  85 LYS HA   . 163 . HA   1 1 
       1402 1 1 1 1  53 TYR QD   . 131 . HD#  1 1 
       1402 1 2 1 1  85 LYS QG   . 163 . HG#  1 1 
       1403 1 1 1 1  53 TYR QE   . 131 . HE#  1 1 
       1403 1 2 1 1  55 PRO QD   . 133 . HD#  1 1 
       1404 1 1 1 1  54 ASP HA   . 132 . HA   1 1 
       1404 1 2 1 1  55 PRO QD   . 133 . HD#  1 1 
       1405 1 1 1 1  55 PRO QB   . 133 . HB#  1 1 
       1405 1 2 1 1  57 LEU H    . 135 . HN   1 1 
       1406 1 1 1 1  56 GLU H    . 134 . HN   1 1 
       1406 1 2 1 1  56 GLU QB   . 134 . HB#  1 1 
       1407 1 1 1 1  56 GLU H    . 134 . HN   1 1 
       1407 1 2 1 1  56 GLU QG   . 134 . HG#  1 1 
       1408 1 1 1 1  56 GLU HA   . 134 . HA   1 1 
       1408 1 2 1 1  56 GLU QG   . 134 . HG#  1 1 
       1409 1 1 1 1  56 GLU QB   . 134 . HB#  1 1 
       1409 1 2 1 1  57 LEU H    . 135 . HN   1 1 
       1410 1 1 1 1  56 GLU QG   . 134 . HG#  1 1 
       1410 1 2 1 1  57 LEU H    . 135 . HN   1 1 
       1411 1 1 1 1  56 GLU QG   . 134 . HG#  1 1 
       1411 1 2 1 1  57 LEU HB3  . 135 . HB1  1 1 
       1412 1 1 1 1  56 GLU QG   . 134 . HG#  1 1 
       1412 1 2 1 1  57 LEU MD2  . 135 . HD2# 1 1 
       1413 1 1 1 1  58 HIS H    . 136 . HN   1 1 
       1413 1 2 1 1  58 HIS QB   . 136 . HB#  1 1 
       1414 1 1 1 1  58 HIS H    . 136 . HN   1 1 
       1414 1 2 1 1  59 GLY QA   . 137 . HA#  1 1 
       1415 1 1 1 1  58 HIS QB   . 136 . HB#  1 1 
       1415 1 2 1 1  59 GLY H    . 137 . HN   1 1 
       1416 1 1 1 1  59 GLY QA   . 137 . HA#  1 1 
       1416 1 2 1 1  60 VAL H    . 138 . HN   1 1 
       1417 1 1 1 1  61 ASP H    . 139 . HN   1 1 
       1417 1 2 1 1  61 ASP QB   . 139 . HB#  1 1 
       1418 1 1 1 1  62 TYR QE   . 140 . HE#  1 1 
       1418 1 2 1 1  81 MET QG   . 159 . HG#  1 1 
       1419 1 1 1 1  63 VAL MG1  . 141 . HG1# 1 1 
       1419 1 2 1 1  66 PHE QB   . 144 . HB#  1 1 
       1420 1 1 1 1  63 VAL MG1  . 141 . HG1# 1 1 
       1420 1 2 1 1  77 GLU QG   . 155 . HG#  1 1 
       1421 1 1 1 1  63 VAL MG1  . 141 . HG1# 1 1 
       1421 1 2 1 1  81 MET QG   . 159 . HG#  1 1 
       1422 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
       1422 1 2 1 1  81 MET QB   . 159 . HB#  1 1 
       1423 1 1 1 1  63 VAL MG2  . 141 . HG2# 1 1 
       1423 1 2 1 1  81 MET QG   . 159 . HG#  1 1 
       1424 1 1 1 1  64 SER QB   . 142 . HB#  1 1 
       1424 1 2 1 1  65 ASP H    . 143 . HN   1 1 
       1425 1 1 1 1  64 SER QB   . 142 . HB#  1 1 
       1425 1 2 1 1  66 PHE H    . 144 . HN   1 1 
       1426 1 1 1 1  65 ASP H    . 143 . HN   1 1 
       1426 1 2 1 1  65 ASP QB   . 143 . HB#  1 1 
       1427 1 1 1 1  65 ASP QB   . 143 . HB#  1 1 
       1427 1 2 1 1  66 PHE H    . 144 . HN   1 1 
       1428 1 1 1 1  65 ASP QB   . 143 . HB#  1 1 
       1428 1 2 1 1  66 PHE QD   . 144 . HD#  1 1 
       1429 1 1 1 1  65 ASP QB   . 143 . HB#  1 1 
       1429 1 2 1 1  66 PHE QE   . 144 . HE#  1 1 
       1430 1 1 1 1  66 PHE H    . 144 . HN   1 1 
       1430 1 2 1 1  66 PHE QB   . 144 . HB#  1 1 
       1431 1 1 1 1  66 PHE QB   . 144 . HB#  1 1 
       1431 1 2 1 1  67 LYS H    . 145 . HN   1 1 
       1432 1 1 1 1  66 PHE QB   . 144 . HB#  1 1 
       1432 1 2 1 1  68 LEU MD1  . 146 . HD1# 1 1 
       1433 1 1 1 1  66 PHE QB   . 144 . HB#  1 1 
       1433 1 2 1 1  68 LEU MD2  . 146 . HD2# 1 1 
       1434 1 1 1 1  67 LYS H    . 145 . HN   1 1 
       1434 1 2 1 1  67 LYS QB   . 145 . HB#  1 1 
       1435 1 1 1 1  67 LYS H    . 145 . HN   1 1 
       1435 1 2 1 1  67 LYS QG   . 145 . HG#  1 1 
       1436 1 1 1 1  67 LYS QB   . 145 . HB#  1 1 
       1436 1 2 1 1  68 LEU H    . 146 . HN   1 1 
       1437 1 1 1 1  67 LYS QE   . 145 . HE#  1 1 
       1437 1 2 1 1  67 LYS QG   . 145 . HG#  1 1 
       1438 1 1 1 1  68 LEU H    . 146 . HN   1 1 
       1438 1 2 1 1  68 LEU QB   . 146 . HB#  1 1 
       1439 1 1 1 1  68 LEU QB   . 146 . HB#  1 1 
       1439 1 2 1 1  69 ALA H    . 147 . HN   1 1 
       1440 1 1 1 1  68 LEU QB   . 146 . HB#  1 1 
       1440 1 2 1 1  76 LEU MD1  . 154 . HD1# 1 1 
       1441 1 1 1 1  68 LEU MD1  . 146 . HD1# 1 1 
       1441 1 2 1 1  72 GLN QE   . 150 . HE2# 1 1 
       1442 1 1 1 1  69 ALA H    . 147 . HN   1 1 
       1442 1 2 1 1  72 GLN QB   . 150 . HB#  1 1 
       1443 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
       1443 1 2 1 1  70 PRO QD   . 148 . HD#  1 1 
       1444 1 1 1 1  69 ALA MB   . 147 . HB#  1 1 
       1444 1 2 1 1  72 GLN QB   . 150 . HB#  1 1 
       1445 1 1 1 1  70 PRO QB   . 148 . HB#  1 1 
       1445 1 2 1 1  71 ASN H    . 149 . HN   1 1 
       1446 1 1 1 1  70 PRO QD   . 148 . HD#  1 1 
       1446 1 2 1 1  71 ASN H    . 149 . HN   1 1 
       1447 1 1 1 1  71 ASN HA   . 149 . HA   1 1 
       1447 1 2 1 1  71 ASN QD   . 149 . HD2# 1 1 
       1448 1 1 1 1  71 ASN QB   . 149 . HB#  1 1 
       1448 1 2 1 1  72 GLN H    . 150 . HN   1 1 
       1449 1 1 1 1  72 GLN QB   . 150 . HB#  1 1 
       1449 1 2 1 1  73 THR H    . 151 . HN   1 1 
       1450 1 1 1 1  72 GLN QB   . 150 . HB#  1 1 
       1450 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
       1451 1 1 1 1  72 GLN QE   . 150 . HE2# 1 1 
       1451 1 2 1 1  73 THR H    . 151 . HN   1 1 
       1452 1 1 1 1  72 GLN QE   . 150 . HE2# 1 1 
       1452 1 2 1 1  76 LEU HG   . 154 . HG   1 1 
       1453 1 1 1 1  72 GLN QE   . 150 . HE2# 1 1 
       1453 1 2 1 1  76 LEU MD2  . 154 . HD2# 1 1 
       1454 1 1 1 1  73 THR H    . 151 . HN   1 1 
       1454 1 2 1 1  76 LEU QB   . 154 . HB#  1 1 
       1455 1 1 1 1  74 LYS H    . 152 . HN   1 1 
       1455 1 2 1 1  74 LYS QB   . 152 . HB#  1 1 
       1456 1 1 1 1  74 LYS HA   . 152 . HA   1 1 
       1456 1 2 1 1  77 GLU QB   . 155 . HB#  1 1 
       1457 1 1 1 1  75 GLU H    . 153 . HN   1 1 
       1457 1 2 1 1  75 GLU QB   . 153 . HB#  1 1 
       1458 1 1 1 1  75 GLU H    . 153 . HN   1 1 
       1458 1 2 1 1  75 GLU QG   . 153 . HG#  1 1 
       1459 1 1 1 1  75 GLU HA   . 153 . HA   1 1 
       1459 1 2 1 1  75 GLU QG   . 153 . HG#  1 1 
       1460 1 1 1 1  75 GLU QB   . 153 . HB#  1 1 
       1460 1 2 1 1  76 LEU H    . 154 . HN   1 1 
       1461 1 1 1 1  75 GLU QB   . 153 . HB#  1 1 
       1461 1 2 1 1  77 GLU H    . 155 . HN   1 1 
       1462 1 1 1 1  76 LEU H    . 154 . HN   1 1 
       1462 1 2 1 1  76 LEU QB   . 154 . HB#  1 1 
       1463 1 1 1 1  76 LEU QB   . 154 . HB#  1 1 
       1463 1 2 1 1  77 GLU H    . 155 . HN   1 1 
       1464 1 1 1 1  76 LEU MD1  . 154 . HD1# 1 1 
       1464 1 2 1 1  79 LYS QG   . 157 . HG#  1 1 
       1465 1 1 1 1  77 GLU H    . 155 . HN   1 1 
       1465 1 2 1 1  77 GLU QB   . 155 . HB#  1 1 
       1466 1 1 1 1  77 GLU H    . 155 . HN   1 1 
       1466 1 2 1 1  77 GLU QG   . 155 . HG#  1 1 
       1467 1 1 1 1  77 GLU QB   . 155 . HB#  1 1 
       1467 1 2 1 1  78 GLU H    . 156 . HN   1 1 
       1468 1 1 1 1  77 GLU QB   . 155 . HB#  1 1 
       1468 1 2 1 1  78 GLU QG   . 156 . HG#  1 1 
       1469 1 1 1 1  77 GLU QB   . 155 . HB#  1 1 
       1469 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
       1470 1 1 1 1  77 GLU QG   . 155 . HG#  1 1 
       1470 1 2 1 1  78 GLU H    . 156 . HN   1 1 
       1471 1 1 1 1  78 GLU H    . 156 . HN   1 1 
       1471 1 2 1 1  78 GLU QG   . 156 . HG#  1 1 
       1472 1 1 1 1  78 GLU QG   . 156 . HG#  1 1 
       1472 1 2 1 1  81 MET ME   . 159 . HE#  1 1 
       1473 1 1 1 1  79 LYS H    . 157 . HN   1 1 
       1473 1 2 1 1  79 LYS QD   . 157 . HD#  1 1 
       1474 1 1 1 1  79 LYS HA   . 157 . HA   1 1 
       1474 1 2 1 1  79 LYS QD   . 157 . HD#  1 1 
       1475 1 1 1 1  79 LYS QE   . 157 . HE#  1 1 
       1475 1 2 1 1  83 LEU HG   . 161 . HG   1 1 
       1476 1 1 1 1  79 LYS QE   . 157 . HE#  1 1 
       1476 1 2 1 1  83 LEU MD1  . 161 . HD1# 1 1 
       1477 1 1 1 1  79 LYS QE   . 157 . HE#  1 1 
       1477 1 2 1 1  83 LEU MD2  . 161 . HD2# 1 1 
       1478 1 1 1 1  80 VAL HA   . 158 . HA   1 1 
       1478 1 2 1 1  83 LEU QB   . 161 . HB#  1 1 
       1479 1 1 1 1  81 MET H    . 159 . HN   1 1 
       1479 1 2 1 1  81 MET QG   . 159 . HG#  1 1 
       1480 1 1 1 1  81 MET ME   . 159 . HE#  1 1 
       1480 1 2 1 1  81 MET QG   . 159 . HG#  1 1 
       1481 1 1 1 1  81 MET QG   . 159 . HG#  1 1 
       1481 1 2 1 1  82 GLU H    . 160 . HN   1 1 
       1482 1 1 1 1  82 GLU H    . 160 . HN   1 1 
       1482 1 2 1 1  82 GLU QG   . 160 . HG#  1 1 
       1483 1 1 1 1  82 GLU HA   . 160 . HA   1 1 
       1483 1 2 1 1  82 GLU QG   . 160 . HG#  1 1 
       1484 1 1 1 1  82 GLU QG   . 160 . HG#  1 1 
       1484 1 2 1 1  83 LEU H    . 161 . HN   1 1 
       1485 1 1 1 1  83 LEU QB   . 161 . HB#  1 1 
       1485 1 2 1 1  84 HIS H    . 162 . HN   1 1 
       1486 1 1 1 1  83 LEU QB   . 161 . HB#  1 1 
       1486 1 2 1 1  87 TYR QE   . 165 . HE#  1 1 
       1487 1 1 1 1  84 HIS HA   . 162 . HA   1 1 
       1487 1 2 1 1  87 TYR QB   . 165 . HB#  1 1 
       1488 1 1 1 1  84 HIS QB   . 162 . HB#  1 1 
       1488 1 2 1 1  85 LYS H    . 163 . HN   1 1 
       1489 1 1 1 1  85 LYS H    . 163 . HN   1 1 
       1489 1 2 1 1  85 LYS QB   . 163 . HB#  1 1 
       1490 1 1 1 1  85 LYS H    . 163 . HN   1 1 
       1490 1 2 1 1  85 LYS QG   . 163 . HG#  1 1 
       1491 1 1 1 1  85 LYS HA   . 163 . HA   1 1 
       1491 1 2 1 1  85 LYS QG   . 163 . HG#  1 1 
       1492 1 1 1 1  85 LYS QB   . 163 . HB#  1 1 
       1492 1 2 1 1  86 SER H    . 164 . HN   1 1 
       1493 1 1 1 1  86 SER H    . 164 . HN   1 1 
       1493 1 2 1 1  86 SER QB   . 164 . HB#  1 1 
       1494 1 1 1 1  87 TYR H    . 165 . HN   1 1 
       1494 1 2 1 1  87 TYR QB   . 165 . HB#  1 1 
       1495 1 1 1 1  87 TYR QB   . 165 . HB#  1 1 
       1495 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
       1496 1 1 1 1  90 MET QB   . 168 . HB#  1 1 
       1496 1 2 1 1  90 MET ME   . 168 . HE#  1 1 
       1497 1 1 1 1  90 MET QB   . 168 . HB#  1 1 
       1497 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1498 1 1 1 1  90 MET ME   . 168 . HE#  1 1 
       1498 1 2 1 1  90 MET QG   . 168 . HG#  1 1 
       1499 1 1 1 1  90 MET QG   . 168 . HG#  1 1 
       1499 1 2 1 1  91 THR H    . 169 . HN   1 1 
       1500 1 1 1 1  90 MET QG   . 168 . HG#  1 1 
       1500 1 2 1 1  94 GLN H    . 172 . HN   1 1 
       1501 1 1 1 1  90 MET QG   . 168 . HG#  1 1 
       1501 1 2 1 1  95 ALA H    . 173 . HN   1 1 
       1502 1 1 1 1  90 MET QG   . 168 . HG#  1 1 
       1502 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1503 1 1 1 1  90 MET ME   . 168 . HE#  1 1 
       1503 1 2 1 1  94 GLN QB   . 172 . HB#  1 1 
       1504 1 1 1 1  91 THR H    . 169 . HN   1 1 
       1504 1 2 1 1  94 GLN QB   . 172 . HB#  1 1 
       1505 1 1 1 1  92 PRO QG   . 170 . HG#  1 1 
       1505 1 2 1 1  93 ALA H    . 171 . HN   1 1 
       1506 1 1 1 1  93 ALA HA   . 171 . HA   1 1 
       1506 1 2 1 1  96 ASP QB   . 174 . HB#  1 1 
       1507 1 1 1 1  94 GLN H    . 172 . HN   1 1 
       1507 1 2 1 1  94 GLN QB   . 172 . HB#  1 1 
       1508 1 1 1 1  94 GLN H    . 172 . HN   1 1 
       1508 1 2 1 1  94 GLN QE   . 172 . HE2# 1 1 
       1509 1 1 1 1  94 GLN H    . 172 . HN   1 1 
       1509 1 2 1 1  97 LEU QB   . 175 . HB#  1 1 
       1510 1 1 1 1  94 GLN QB   . 172 . HB#  1 1 
       1510 1 2 1 1  95 ALA H    . 173 . HN   1 1 
       1511 1 1 1 1  94 GLN QB   . 172 . HB#  1 1 
       1511 1 2 1 1  95 ALA MB   . 173 . HB#  1 1 
       1512 1 1 1 1  96 ASP H    . 174 . HN   1 1 
       1512 1 2 1 1  96 ASP QB   . 174 . HB#  1 1 
       1513 1 1 1 1  96 ASP H    . 174 . HN   1 1 
       1513 1 2 1 1  97 LEU QB   . 175 . HB#  1 1 
       1514 1 1 1 1  96 ASP HA   . 174 . HA   1 1 
       1514 1 2 1 1  99 PHE QB   . 177 . HB#  1 1 
       1515 1 1 1 1  96 ASP QB   . 174 . HB#  1 1 
       1515 1 2 1 1  97 LEU H    . 175 . HN   1 1 
       1516 1 1 1 1  97 LEU QB   . 175 . HB#  1 1 
       1516 1 2 1 1  97 LEU MD2  . 175 . HD2# 1 1 
       1517 1 1 1 1  98 GLU H    . 176 . HN   1 1 
       1517 1 2 1 1  98 GLU QG   . 176 . HG#  1 1 
       1518 1 1 1 1  98 GLU HA   . 176 . HA   1 1 
       1518 1 2 1 1 101 GLU QB   . 179 . HB#  1 1 
       1519 1 1 1 1  99 PHE H    . 177 . HN   1 1 
       1519 1 2 1 1  99 PHE QB   . 177 . HB#  1 1 
       1520 1 1 1 1  99 PHE QB   . 177 . HB#  1 1 
       1520 1 2 1 1 100 LEU H    . 178 . HN   1 1 
       1521 1 1 1 1  99 PHE QB   . 177 . HB#  1 1 
       1521 1 2 1 1 100 LEU MD2  . 178 . HD2# 1 1 
       1522 1 1 1 1 100 LEU H    . 178 . HN   1 1 
       1522 1 2 1 1 100 LEU QB   . 178 . HB#  1 1 
       1523 1 1 1 1 100 LEU QB   . 178 . HB#  1 1 
       1523 1 2 1 1 100 LEU MD1  . 178 . HD1# 1 1 
       1524 1 1 1 1 100 LEU QB   . 178 . HB#  1 1 
       1524 1 2 1 1 101 GLU H    . 179 . HN   1 1 
       1525 1 1 1 1 100 LEU QB   . 178 . HB#  1 1 
       1525 1 2 1 1 103 ALA MB   . 181 . HB#  1 1 
       1526 1 1 1 1 101 GLU H    . 179 . HN   1 1 
       1526 1 2 1 1 101 GLU QB   . 179 . HB#  1 1 
       1527 1 1 1 1 101 GLU QB   . 179 . HB#  1 1 
       1527 1 2 1 1 102 ASN H    . 180 . HN   1 1 
       1528 1 1 1 1 101 GLU QB   . 179 . HB#  1 1 
       1528 1 2 1 1 102 ASN QD   . 180 . HD2# 1 1 
       1529 1 1 1 1 102 ASN H    . 180 . HN   1 1 
       1529 1 2 1 1 102 ASN QD   . 180 . HD2# 1 1 
       1530 1 1 1 1 103 ALA MB   . 181 . HB#  1 1 
       1530 1 2 1 1 108 MET QB   . 186 . HB#  1 1 
       1531 1 1 1 1 103 ALA MB   . 181 . HB#  1 1 
       1531 1 2 1 1 108 MET QG   . 186 . HG#  1 1 
       1532 1 1 1 1 104 LYS QB   . 182 . HB#  1 1 
       1532 1 2 1 1 104 LYS QE   . 182 . HE#  1 1 
       1533 1 1 1 1 104 LYS QB   . 182 . HB#  1 1 
       1533 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
       1534 1 1 1 1 105 LYS H    . 183 . HN   1 1 
       1534 1 2 1 1 105 LYS QG   . 183 . HG#  1 1 
       1535 1 1 1 1 105 LYS HA   . 183 . HA   1 1 
       1535 1 2 1 1 105 LYS QG   . 183 . HG#  1 1 
       1536 1 1 1 1 105 LYS QE   . 183 . HE#  1 1 
       1536 1 2 1 1 105 LYS QG   . 183 . HG#  1 1 
       1537 1 1 1 1 108 MET H    . 186 . HN   1 1 
       1537 1 2 1 1 108 MET QB   . 186 . HB#  1 1 
       1538 1 1 1 1 108 MET H    . 186 . HN   1 1 
       1538 1 2 1 1 108 MET QG   . 186 . HG#  1 1 
       1539 1 1 1 1 108 MET HA   . 186 . HA   1 1 
       1539 1 2 1 1 108 MET QG   . 186 . HG#  1 1 
       1540 1 1 1 1 108 MET QB   . 186 . HB#  1 1 
       1540 1 2 1 1 108 MET ME   . 186 . HE#  1 1 
       1541 1 1 1 1 108 MET QB   . 186 . HB#  1 1 
       1541 1 2 1 1 109 TYR H    . 187 . HN   1 1 
       1542 1 1 1 1 108 MET QG   . 186 . HG#  1 1 
       1542 1 2 1 1 109 TYR QD   . 187 . HD#  1 1 
       1543 1 1 1 1 108 MET QG   . 186 . HG#  1 1 
       1543 1 2 1 1 109 TYR QE   . 187 . HE#  1 1 
    stop_

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

          1 1 . . . . . 3.85 1.8 3.85 1 1 
          2 1 . . . . . 3.56 1.8 3.56 1 1 
          3 1 . . . . . 3.64 1.8 3.64 1 1 
          4 1 . . . . . 3.64 1.8 3.64 1 1 
          5 1 . . . . . 3.02 1.8 3.02 1 1 
          6 1 . . . . . 3.89 1.8 3.89 1 1 
          7 1 . . . . . 3.89 1.8 3.89 1 1 
          8 1 . . . . . 3.81 1.8 3.81 1 1 
          9 1 . . . . . 3.77 1.8 3.77 1 1 
         10 1 . . . . . 3.71 1.8 3.71 1 1 
         11 1 . . . . . 3.87 1.8 3.87 1 1 
         12 1 . . . . . 3.87 1.8 3.87 1 1 
         13 1 . . . . . 3.83 1.8 3.83 1 1 
         14 1 . . . . . 3.53 1.8 3.53 1 1 
         15 1 . . . . . 3.32 1.8 3.32 1 1 
         16 1 . . . . . 5.24 1.8 5.24 1 1 
         17 1 . . . . . 5.38 1.8 5.38 1 1 
         18 1 . . . . . 3.71 1.8 3.71 1 1 
         19 1 . . . . . 3.71 1.8 3.71 1 1 
         20 1 . . . . . 3.31 1.8 3.31 1 1 
         21 1 . . . . .  3.2 1.8  3.2 1 1 
         22 1 . . . . . 3.93 1.8 3.93 1 1 
         23 1 . . . . . 3.92 1.8 3.92 1 1 
         24 1 . . . . . 3.58 1.8 3.58 1 1 
         25 1 . . . . . 3.88 1.8 3.88 1 1 
         26 1 . . . . . 3.93 1.8 3.93 1 1 
         27 1 . . . . . 3.93 1.8 3.93 1 1 
         28 1 . . . . . 3.77 1.8 3.77 1 1 
         29 1 . . . . . 3.82 1.8 3.82 1 1 
         30 1 . . . . . 3.89 1.8 3.89 1 1 
         31 1 . . . . .  4.1 1.8  4.1 1 1 
         32 1 . . . . . 4.41 1.8 4.41 1 1 
         33 1 . . . . . 3.36 1.8 3.36 1 1 
         34 1 . . . . . 3.66 1.8 3.66 1 1 
         35 1 . . . . .  3.5 1.8  3.5 1 1 
         36 1 . . . . . 3.77 1.8 3.77 1 1 
         37 1 . . . . . 2.97 1.8 2.97 1 1 
         38 1 . . . . . 4.32 1.8 4.32 1 1 
         39 1 . . . . . 3.12 1.8 3.12 1 1 
         40 1 . . . . . 4.72 1.8 4.72 1 1 
         41 1 . . . . . 5.32 1.8 5.32 1 1 
         42 1 . . . . . 3.29 1.8 3.29 1 1 
         43 1 . . . . . 3.52 1.8 3.52 1 1 
         44 1 . . . . . 3.66 1.8 3.66 1 1 
         45 1 . . . . . 3.15 1.8 3.15 1 1 
         46 1 . . . . . 3.97 1.8 3.97 1 1 
         47 1 . . . . . 3.63 1.8 3.63 1 1 
         48 1 . . . . . 3.29 1.8 3.29 1 1 
         49 1 . . . . . 3.54 1.8 3.54 1 1 
         50 1 . . . . . 4.12 1.8 4.12 1 1 
         51 1 . . . . . 3.51 1.8 3.51 1 1 
         52 1 . . . . . 3.88 1.8 3.88 1 1 
         53 1 . . . . . 3.59 1.8 3.59 1 1 
         54 1 . . . . . 2.87 1.8 2.87 1 1 
         55 1 . . . . . 3.78 1.8 3.78 1 1 
         56 1 . . . . . 3.14 1.8 3.14 1 1 
         57 1 . . . . . 3.89 1.8 3.89 1 1 
         58 1 . . . . . 3.46 1.8 3.46 1 1 
         59 1 . . . . . 4.22 1.8 4.22 1 1 
         60 1 . . . . . 3.49 1.8 3.49 1 1 
         61 1 . . . . . 3.56 1.8 3.56 1 1 
         62 1 . . . . .  3.8 3.8  3.8 1 1 
         63 1 . . . . . 3.73 1.8 3.73 1 1 
         64 1 . . . . . 3.73 1.8 3.73 1 1 
         65 1 . . . . .  3.3 1.8  3.3 1 1 
         66 1 . . . . . 3.77 1.8 3.77 1 1 
         67 1 . . . . . 3.62 1.8 3.62 1 1 
         68 1 . . . . . 3.62 1.8 3.62 1 1 
         69 1 . . . . . 3.22 1.8 3.22 1 1 
         70 1 . . . . . 3.92 1.8 3.92 1 1 
         71 1 . . . . . 3.42 1.8 3.42 1 1 
         72 1 . . . . . 3.85 1.8 3.85 1 1 
         73 1 . . . . .  4.1 1.8  4.1 1 1 
         74 1 . . . . . 3.79 1.8 3.79 1 1 
         75 1 . . . . . 3.81 1.8 3.81 1 1 
         76 1 . . . . . 3.72 1.8 3.72 1 1 
         77 1 . . . . . 3.54 1.8 3.54 1 1 
         78 1 . . . . . 3.25 1.8 3.25 1 1 
         79 1 . . . . . 3.48 1.8 3.48 1 1 
         80 1 . . . . . 3.36 1.8 3.36 1 1 
         81 1 . . . . . 3.82 1.8 3.82 1 1 
         82 1 . . . . . 3.78 1.8 3.78 1 1 
         83 1 . . . . . 3.78 1.8 3.78 1 1 
         84 1 . . . . . 3.69 1.8 3.69 1 1 
         85 1 . . . . . 3.69 1.8 3.69 1 1 
         86 1 . . . . . 4.08 1.8 4.08 1 1 
         87 1 . . . . .  3.1 1.8  3.1 1 1 
         88 1 . . . . .  3.9 1.8  3.9 1 1 
         89 1 . . . . . 3.66 1.8 3.66 1 1 
         90 1 . . . . . 3.77 1.8 3.77 1 1 
         91 1 . . . . . 3.49 1.8 3.49 1 1 
         92 1 . . . . . 3.49 1.8 3.49 1 1 
         93 1 . . . . . 4.33 1.8 4.33 1 1 
         94 1 . . . . . 4.82 1.8 4.82 1 1 
         95 1 . . . . . 4.24 1.8 4.24 1 1 
         96 1 . . . . . 4.56 1.8 4.56 1 1 
         97 1 . . . . . 3.78 1.8 3.78 1 1 
         98 1 . . . . . 3.81 1.8 3.81 1 1 
         99 1 . . . . . 3.81 1.8 3.81 1 1 
        100 1 . . . . . 3.47 1.8 3.47 1 1 
        101 1 . . . . . 3.86 1.8 3.86 1 1 
        102 1 . . . . . 3.89 1.8 3.89 1 1 
        103 1 . . . . . 3.89 1.8 3.89 1 1 
        104 1 . . . . . 4.15 1.8 4.15 1 1 
        105 1 . . . . . 3.84 1.8 3.84 1 1 
        106 1 . . . . . 3.55 1.8 3.55 1 1 
        107 1 . . . . . 3.86 1.8 3.86 1 1 
        108 1 . . . . . 4.06 1.8 4.06 1 1 
        109 1 . . . . . 4.06 1.8 4.06 1 1 
        110 1 . . . . . 3.58 1.8 3.58 1 1 
        111 1 . . . . . 3.67 1.8 3.67 1 1 
        112 1 . . . . . 3.05 1.8 3.05 1 1 
        113 1 . . . . . 3.67 1.8 3.67 1 1 
        114 1 . . . . . 3.67 1.8 3.67 1 1 
        115 1 . . . . . 3.54 1.8 3.54 1 1 
        116 1 . . . . . 3.66 1.8 3.66 1 1 
        117 1 . . . . . 3.74 1.8 3.74 1 1 
        118 1 . . . . . 4.32 1.8 4.32 1 1 
        119 1 . . . . . 3.82 1.8 3.82 1 1 
        120 1 . . . . . 3.82 1.8 3.82 1 1 
        121 1 . . . . . 3.62 1.8 3.62 1 1 
        122 1 . . . . . 3.78 1.8 3.78 1 1 
        123 1 . . . . . 3.78 1.8 3.78 1 1 
        124 1 . . . . . 3.62 1.8 3.62 1 1 
        125 1 . . . . . 3.91 1.8 3.91 1 1 
        126 1 . . . . . 3.22 1.8 3.22 1 1 
        127 1 . . . . . 3.49 1.8 3.49 1 1 
        128 1 . . . . . 3.46 1.8 3.46 1 1 
        129 1 . . . . . 3.78 1.8 3.78 1 1 
        130 1 . . . . .  3.9 1.8  3.9 1 1 
        131 1 . . . . . 3.91 1.8 3.91 1 1 
        132 1 . . . . . 3.91 1.8 3.91 1 1 
        133 1 . . . . . 3.08 1.8 3.08 1 1 
        134 1 . . . . . 3.65 1.8 3.65 1 1 
        135 1 . . . . . 3.59 1.8 3.59 1 1 
        136 1 . . . . . 3.55 1.8 3.55 1 1 
        137 1 . . . . . 3.84 1.8 3.84 1 1 
        138 1 . . . . . 3.75 1.8 3.75 1 1 
        139 1 . . . . . 3.86 1.8 3.86 1 1 
        140 1 . . . . . 3.85 1.8 3.85 1 1 
        141 1 . . . . . 3.94 1.8 3.94 1 1 
        142 1 . . . . . 3.32 1.8 3.32 1 1 
        143 1 . . . . . 3.76 1.8 3.76 1 1 
        144 1 . . . . . 3.44 1.8 3.44 1 1 
        145 1 . . . . . 3.57 1.8 3.57 1 1 
        146 1 . . . . . 4.04 1.8 4.04 1 1 
        147 1 . . . . . 3.49 1.8 3.49 1 1 
        148 1 . . . . . 3.75 1.8 3.75 1 1 
        149 1 . . . . . 3.67 1.8 3.67 1 1 
        150 1 . . . . . 4.13 1.8 4.13 1 1 
        151 1 . . . . . 3.84 1.8 3.84 1 1 
        152 1 . . . . . 3.05 1.8 3.05 1 1 
        153 1 . . . . . 4.44 1.8 4.44 1 1 
        154 1 . . . . . 4.66 1.8 4.66 1 1 
        155 1 . . . . .  3.7 1.8  3.7 1 1 
        156 1 . . . . . 3.42 1.8 3.42 1 1 
        157 1 . . . . . 3.98 1.8 3.98 1 1 
        158 1 . . . . .  3.7 1.8  3.7 1 1 
        159 1 . . . . . 3.75 1.8 3.75 1 1 
        160 1 . . . . . 3.28 1.8 3.28 1 1 
        161 1 . . . . . 3.81 1.8 3.81 1 1 
        162 1 . . . . . 3.81 1.8 3.81 1 1 
        163 1 . . . . . 3.99 1.8 3.99 1 1 
        164 1 . . . . . 3.91 1.8 3.91 1 1 
        165 1 . . . . . 3.91 1.8 3.91 1 1 
        166 1 . . . . . 3.59 1.8 3.59 1 1 
        167 1 . . . . . 3.44 1.8 3.44 1 1 
        168 1 . . . . . 3.44 1.8 3.44 1 1 
        169 1 . . . . . 3.63 1.8 3.63 1 1 
        170 1 . . . . . 3.63 1.8 3.63 1 1 
        171 1 . . . . . 4.91 1.8 4.91 1 1 
        172 1 . . . . . 4.91 1.8 4.91 1 1 
        173 1 . . . . . 4.11 1.8 4.11 1 1 
        174 1 . . . . . 3.82 1.8 3.82 1 1 
        175 1 . . . . . 4.02 1.8 4.02 1 1 
        176 1 . . . . . 4.38 1.8 4.38 1 1 
        177 1 . . . . . 3.81 1.8 3.81 1 1 
        178 1 . . . . . 3.74 1.8 3.74 1 1 
        179 1 . . . . . 3.96 1.8 3.96 1 1 
        180 1 . . . . . 3.91 1.8 3.91 1 1 
        181 1 . . . . . 4.79 1.8 4.79 1 1 
        182 1 . . . . . 3.93 1.8 3.93 1 1 
        183 1 . . . . . 4.47 1.8 4.47 1 1 
        184 1 . . . . . 3.93 1.8 3.93 1 1 
        185 1 . . . . . 3.78 1.8 3.78 1 1 
        186 1 . . . . . 3.66 1.8 3.66 1 1 
        187 1 . . . . . 3.66 1.8 3.66 1 1 
        188 1 . . . . .  3.5 1.8  3.5 1 1 
        189 1 . . . . . 3.75 1.8 3.75 1 1 
        190 1 . . . . . 3.77 1.8 3.77 1 1 
        191 1 . . . . . 3.45 1.8 3.45 1 1 
        192 1 . . . . . 3.98 1.8 3.98 1 1 
        193 1 . . . . . 3.66 1.8 3.66 1 1 
        194 1 . . . . . 4.13 1.8 4.13 1 1 
        195 1 . . . . . 4.13 1.8 4.13 1 1 
        196 1 . . . . .  3.7 1.8  3.7 1 1 
        197 1 . . . . . 3.75 1.8 3.75 1 1 
        198 1 . . . . . 4.01 1.8 4.01 1 1 
        199 1 . . . . . 3.72 1.8 3.72 1 1 
        200 1 . . . . . 3.72 1.8 3.72 1 1 
        201 1 . . . . . 3.73 1.8 3.73 1 1 
        202 1 . . . . . 3.75 1.8 3.75 1 1 
        203 1 . . . . . 3.45 1.8 3.45 1 1 
        204 1 . . . . . 3.27 1.8 3.27 1 1 
        205 1 . . . . . 3.86 1.8 3.86 1 1 
        206 1 . . . . . 3.51 1.8 3.51 1 1 
        207 1 . . . . . 4.45 1.8 4.45 1 1 
        208 1 . . . . . 3.55 1.8 3.55 1 1 
        209 1 . . . . . 3.98 1.8 3.98 1 1 
        210 1 . . . . . 3.56 1.8 3.56 1 1 
        211 1 . . . . . 4.03 1.8 4.03 1 1 
        212 1 . . . . . 3.99 1.8 3.99 1 1 
        213 1 . . . . . 3.81 1.8 3.81 1 1 
        214 1 . . . . . 4.07 1.8 4.07 1 1 
        215 1 . . . . .  3.5 1.8  3.5 1 1 
        216 1 . . . . . 3.52 1.8 3.52 1 1 
        217 1 . . . . . 3.55 1.8 3.55 1 1 
        218 1 . . . . . 3.55 1.8 3.55 1 1 
        219 1 . . . . . 4.01 1.8 4.01 1 1 
        220 1 . . . . . 3.69 1.8 3.69 1 1 
        221 1 . . . . . 3.99 1.8 3.99 1 1 
        222 1 . . . . . 3.74 1.8 3.74 1 1 
        223 1 . . . . . 4.21 1.8 4.21 1 1 
        224 1 . . . . . 3.78 1.8 3.78 1 1 
        225 1 . . . . . 3.74 1.8 3.74 1 1 
        226 1 . . . . . 3.25 1.8 3.25 1 1 
        227 1 . . . . . 3.92 1.8 3.92 1 1 
        228 1 . . . . . 4.22 1.8 4.22 1 1 
        229 1 . . . . . 3.86 1.8 3.86 1 1 
        230 1 . . . . . 3.86 1.8 3.86 1 1 
        231 1 . . . . . 4.07 1.8 4.07 1 1 
        232 1 . . . . . 4.07 1.8 4.07 1 1 
        233 1 . . . . . 4.77 1.8 4.77 1 1 
        234 1 . . . . . 5.16 1.8 5.16 1 1 
        235 1 . . . . . 3.73 1.8 3.73 1 1 
        236 1 . . . . .  3.9 1.8  3.9 1 1 
        237 1 . . . . .  3.9 1.8  3.9 1 1 
        238 1 . . . . . 4.38 1.8 4.38 1 1 
        239 1 . . . . . 3.03 1.8 3.03 1 1 
        240 1 . . . . . 3.13 1.8 3.13 1 1 
        241 1 . . . . . 3.42 1.8 3.42 1 1 
        242 1 . . . . . 3.92 1.8 3.92 1 1 
        243 1 . . . . . 4.12 1.8 4.12 1 1 
        244 1 . . . . . 3.83 1.8 3.83 1 1 
        245 1 . . . . . 4.18 1.8 4.18 1 1 
        246 1 . . . . . 3.79 1.8 3.79 1 1 
        247 1 . . . . . 3.56 1.8 3.56 1 1 
        248 1 . . . . . 3.56 1.8 3.56 1 1 
        249 1 . . . . . 3.82 1.8 3.82 1 1 
        250 1 . . . . . 3.66 1.8 3.66 1 1 
        251 1 . . . . . 3.84 1.8 3.84 1 1 
        252 1 . . . . .  3.4 1.8  3.4 1 1 
        253 1 . . . . . 3.51 1.8 3.51 1 1 
        254 1 . . . . . 3.92 1.8 3.92 1 1 
        255 1 . . . . .  3.5 1.8  3.5 1 1 
        256 1 . . . . . 3.82 1.8 3.82 1 1 
        257 1 . . . . . 2.93 1.8 2.93 1 1 
        258 1 . . . . . 4.17 1.8 4.17 1 1 
        259 1 . . . . . 4.17 1.8 4.17 1 1 
        260 1 . . . . . 4.07 1.8 4.07 1 1 
        261 1 . . . . . 4.07 1.8 4.07 1 1 
        262 1 . . . . . 4.07 1.8 4.07 1 1 
        263 1 . . . . .  5.0 1.8  5.0 1 1 
        264 1 . . . . . 5.24 1.8 5.24 1 1 
        265 1 . . . . . 4.14 1.8 4.14 1 1 
        266 1 . . . . . 4.13 1.8 4.13 1 1 
        267 1 . . . . . 4.81 1.8 4.81 1 1 
        268 1 . . . . . 4.24 1.8 4.24 1 1 
        269 1 . . . . . 4.08 1.8 4.08 1 1 
        270 1 . . . . .  4.1 1.8  4.1 1 1 
        271 1 . . . . . 4.08 1.8 4.08 1 1 
        272 1 . . . . . 4.05 1.8 4.05 1 1 
        273 1 . . . . . 3.98 1.8 3.98 1 1 
        274 1 . . . . . 4.07 1.8 4.07 1 1 
        275 1 . . . . . 3.97 1.8 3.97 1 1 
        276 1 . . . . . 4.83 1.8 4.83 1 1 
        277 1 . . . . . 3.97 1.8 3.97 1 1 
        278 1 . . . . . 3.96 1.8 3.96 1 1 
        279 1 . . . . .  4.5 1.8  4.5 1 1 
        280 1 . . . . .  4.5 1.8  4.5 1 1 
        281 1 . . . . . 4.08 1.8 4.08 1 1 
        282 1 . . . . . 3.96 1.8 3.96 1 1 
        283 1 . . . . . 4.07 1.8 4.07 1 1 
        284 1 . . . . . 4.07 1.8 4.07 1 1 
        285 1 . . . . . 4.04 1.8 4.04 1 1 
        286 1 . . . . . 4.25 1.8 4.25 1 1 
        287 1 . . . . . 4.59 1.8 4.59 1 1 
        288 1 . . . . . 4.06 1.8 4.06 1 1 
        289 1 . . . . . 4.67 1.8 4.67 1 1 
        290 1 . . . . . 4.18 1.8 4.18 1 1 
        291 1 . . . . . 4.77 1.8 4.77 1 1 
        292 1 . . . . . 5.21 1.8 5.21 1 1 
        293 1 . . . . . 4.29 1.8 4.29 1 1 
        294 1 . . . . . 4.06 1.8 4.06 1 1 
        295 1 . . . . . 3.95 1.8 3.95 1 1 
        296 1 . . . . . 3.95 1.8 3.95 1 1 
        297 1 . . . . . 3.96 1.8 3.96 1 1 
        298 1 . . . . . 5.06 1.8 5.06 1 1 
        299 1 . . . . . 4.53 1.8 4.53 1 1 
        300 1 . . . . . 4.18 1.8 4.18 1 1 
        301 1 . . . . . 4.36 1.8 4.36 1 1 
        302 1 . . . . . 4.26 1.8 4.26 1 1 
        303 1 . . . . . 4.08 1.8 4.08 1 1 
        304 1 . . . . . 3.96 1.8 3.96 1 1 
        305 1 . . . . . 4.05 1.8 4.05 1 1 
        306 1 . . . . . 3.94 1.8 3.94 1 1 
        307 1 . . . . . 4.48 1.8 4.48 1 1 
        308 1 . . . . . 5.25 1.8 5.25 1 1 
        309 1 . . . . . 4.04 1.8 4.04 1 1 
        310 1 . . . . . 3.98 1.8 3.98 1 1 
        311 1 . . . . . 4.48 1.8 4.48 1 1 
        312 1 . . . . . 5.16 1.8 5.16 1 1 
        313 1 . . . . . 3.99 1.8 3.99 1 1 
        314 1 . . . . . 4.01 1.8 4.01 1 1 
        315 1 . . . . . 4.08 1.8 4.08 1 1 
        316 1 . . . . .  4.0 1.8  4.0 1 1 
        317 1 . . . . . 3.96 1.8 3.96 1 1 
        318 1 . . . . . 4.31 1.8 4.31 1 1 
        319 1 . . . . . 3.96 1.8 3.96 1 1 
        320 1 . . . . . 3.95 1.8 3.95 1 1 
        321 1 . . . . . 4.66 1.8 4.66 1 1 
        322 1 . . . . . 4.01 1.8 4.01 1 1 
        323 1 . . . . . 4.16 1.8 4.16 1 1 
        324 1 . . . . . 4.16 1.8 4.16 1 1 
        325 1 . . . . . 3.98 1.8 3.98 1 1 
        326 1 . . . . . 4.51 1.8 4.51 1 1 
        327 1 . . . . . 4.11 1.8 4.11 1 1 
        328 1 . . . . . 3.98 1.8 3.98 1 1 
        329 1 . . . . . 4.01 1.8 4.01 1 1 
        330 1 . . . . . 3.96 1.8 3.96 1 1 
        331 1 . . . . . 4.54 1.8 4.54 1 1 
        332 1 . . . . . 4.54 1.8 4.54 1 1 
        333 1 . . . . . 4.03 1.8 4.03 1 1 
        334 1 . . . . . 4.07 1.8 4.07 1 1 
        335 1 . . . . . 4.04 1.8 4.04 1 1 
        336 1 . . . . . 4.65 1.8 4.65 1 1 
        337 1 . . . . . 3.94 1.8 3.94 1 1 
        338 1 . . . . . 4.26 1.8 4.26 1 1 
        339 1 . . . . . 4.32 1.8 4.32 1 1 
        340 1 . . . . . 3.98 1.8 3.98 1 1 
        341 1 . . . . . 4.78 1.8 4.78 1 1 
        342 1 . . . . . 5.02 1.8 5.02 1 1 
        343 1 . . . . . 3.95 1.8 3.95 1 1 
        344 1 . . . . . 4.55 1.8 4.55 1 1 
        345 1 . . . . . 3.98 1.8 3.98 1 1 
        346 1 . . . . . 4.42 1.8 4.42 1 1 
        347 1 . . . . . 3.96 1.8 3.96 1 1 
        348 1 . . . . . 4.14 1.8 4.14 1 1 
        349 1 . . . . . 4.65 1.8 4.65 1 1 
        350 1 . . . . . 4.85 1.8 4.85 1 1 
        351 1 . . . . . 4.25 1.8 4.25 1 1 
        352 1 . . . . . 4.25 1.8 4.25 1 1 
        353 1 . . . . .  4.2 1.8  4.2 1 1 
        354 1 . . . . . 4.09 1.8 4.09 1 1 
        355 1 . . . . . 4.32 1.8 4.32 1 1 
        356 1 . . . . . 4.89 1.8 4.89 1 1 
        357 1 . . . . . 4.24 1.8 4.24 1 1 
        358 1 . . . . . 4.72 1.8 4.72 1 1 
        359 1 . . . . . 4.31 1.8 4.31 1 1 
        360 1 . . . . . 4.21 1.8 4.21 1 1 
        361 1 . . . . . 4.34 1.8 4.34 1 1 
        362 1 . . . . . 4.27 1.8 4.27 1 1 
        363 1 . . . . . 4.17 1.8 4.17 1 1 
        364 1 . . . . . 4.21 1.8 4.21 1 1 
        365 1 . . . . . 4.52 1.8 4.52 1 1 
        366 1 . . . . . 4.21 1.8 4.21 1 1 
        367 1 . . . . . 4.26 1.8 4.26 1 1 
        368 1 . . . . . 4.18 1.8 4.18 1 1 
        369 1 . . . . . 4.84 1.8 4.84 1 1 
        370 1 . . . . . 4.65 1.8 4.65 1 1 
        371 1 . . . . . 4.36 1.8 4.36 1 1 
        372 1 . . . . . 4.18 1.8 4.18 1 1 
        373 1 . . . . . 4.31 1.8 4.31 1 1 
        374 1 . . . . . 4.79 1.8 4.79 1 1 
        375 1 . . . . . 4.75 1.8 4.75 1 1 
        376 1 . . . . . 4.17 1.8 4.17 1 1 
        377 1 . . . . . 4.15 1.8 4.15 1 1 
        378 1 . . . . . 4.17 1.8 4.17 1 1 
        379 1 . . . . . 4.17 1.8 4.17 1 1 
        380 1 . . . . .  5.1 1.8  5.1 1 1 
        381 1 . . . . . 5.39 1.8 5.39 1 1 
        382 1 . . . . . 4.18 1.8 4.18 1 1 
        383 1 . . . . . 4.19 1.8 4.19 1 1 
        384 1 . . . . . 4.17 1.8 4.17 1 1 
        385 1 . . . . . 4.16 1.8 4.16 1 1 
        386 1 . . . . . 4.24 1.8 4.24 1 1 
        387 1 . . . . . 4.12 1.8 4.12 1 1 
        388 1 . . . . . 4.21 1.8 4.21 1 1 
        389 1 . . . . . 5.11 1.8 5.11 1 1 
        390 1 . . . . . 4.45 1.8 4.45 1 1 
        391 1 . . . . . 4.59 1.8 4.59 1 1 
        392 1 . . . . . 4.62 1.8 4.62 1 1 
        393 1 . . . . . 5.01 1.8 5.01 1 1 
        394 1 . . . . . 5.01 1.8 5.01 1 1 
        395 1 . . . . . 4.27 1.8 4.27 1 1 
        396 1 . . . . . 4.27 1.8 4.27 1 1 
        397 1 . . . . . 4.18 1.8 4.18 1 1 
        398 1 . . . . . 4.41 1.8 4.41 1 1 
        399 1 . . . . .  5.5 1.8  5.5 1 1 
        400 1 . . . . .  5.5 1.8  5.5 1 1 
        401 1 . . . . . 4.16 1.8 4.16 1 1 
        402 1 . . . . . 4.38 1.8 4.38 1 1 
        403 1 . . . . . 4.82 1.8 4.82 1 1 
        404 1 . . . . . 4.11 1.8 4.11 1 1 
        405 1 . . . . . 4.09 1.8 4.09 1 1 
        406 1 . . . . . 4.12 1.8 4.12 1 1 
        407 1 . . . . . 4.53 1.8 4.53 1 1 
        408 1 . . . . . 4.91 1.8 4.91 1 1 
        409 1 . . . . . 4.51 1.8 4.51 1 1 
        410 1 . . . . . 4.27 1.8 4.27 1 1 
        411 1 . . . . . 4.12 1.8 4.12 1 1 
        412 1 . . . . . 4.63 1.8 4.63 1 1 
        413 1 . . . . . 4.16 1.8 4.16 1 1 
        414 1 . . . . .  4.2 1.8  4.2 1 1 
        415 1 . . . . .  5.1 1.8  5.1 1 1 
        416 1 . . . . . 5.38 1.8 5.38 1 1 
        417 1 . . . . . 4.22 1.8 4.22 1 1 
        418 1 . . . . . 4.77 1.8 4.77 1 1 
        419 1 . . . . . 4.14 1.8 4.14 1 1 
        420 1 . . . . . 4.27 1.8 4.27 1 1 
        421 1 . . . . . 4.12 1.8 4.12 1 1 
        422 1 . . . . .  4.2 1.8  4.2 1 1 
        423 1 . . . . . 4.25 1.8 4.25 1 1 
        424 1 . . . . . 4.26 1.8 4.26 1 1 
        425 1 . . . . . 4.12 1.8 4.12 1 1 
        426 1 . . . . . 4.96 1.8 4.96 1 1 
        427 1 . . . . . 4.96 1.8 4.96 1 1 
        428 1 . . . . . 4.78 1.8 4.78 1 1 
        429 1 . . . . . 4.51 1.8 4.51 1 1 
        430 1 . . . . . 4.12 1.8 4.12 1 1 
        431 1 . . . . . 4.11 1.8 4.11 1 1 
        432 1 . . . . . 4.17 1.8 4.17 1 1 
        433 1 . . . . . 4.55 1.8 4.55 1 1 
        434 1 . . . . . 4.28 1.8 4.28 1 1 
        435 1 . . . . . 4.21 1.8 4.21 1 1 
        436 1 . . . . . 4.35 1.8 4.35 1 1 
        437 1 . . . . . 4.24 1.8 4.24 1 1 
        438 1 . . . . . 5.37 1.8 5.37 1 1 
        439 1 . . . . . 5.04 1.8 5.04 1 1 
        440 1 . . . . . 5.03 1.8 5.03 1 1 
        441 1 . . . . .  3.6 1.8  3.6 1 1 
        442 1 . . . . . 4.63 1.8 4.63 1 1 
        443 1 . . . . . 4.81 1.8 4.81 1 1 
        444 1 . . . . .  4.4 1.8  4.4 1 1 
        445 1 . . . . . 4.32 1.8 4.32 1 1 
        446 1 . . . . . 4.31 1.8 4.31 1 1 
        447 1 . . . . . 4.31 1.8 4.31 1 1 
        448 1 . . . . . 4.98 1.8 4.98 1 1 
        449 1 . . . . . 5.41 1.8 5.41 1 1 
        450 1 . . . . . 4.62 1.8 4.62 1 1 
        451 1 . . . . . 4.34 1.8 4.34 1 1 
        452 1 . . . . . 4.39 1.8 4.39 1 1 
        453 1 . . . . . 4.37 1.8 4.37 1 1 
        454 1 . . . . . 4.32 1.8 4.32 1 1 
        455 1 . . . . . 4.93 1.8 4.93 1 1 
        456 1 . . . . . 4.63 1.8 4.63 1 1 
        457 1 . . . . . 4.33 1.8 4.33 1 1 
        458 1 . . . . . 4.57 1.8 4.57 1 1 
        459 1 . . . . . 4.81 1.8 4.81 1 1 
        460 1 . . . . . 5.06 1.8 5.06 1 1 
        461 1 . . . . . 4.38 1.8 4.38 1 1 
        462 1 . . . . . 4.35 1.8 4.35 1 1 
        463 1 . . . . . 4.34 1.8 4.34 1 1 
        464 1 . . . . . 4.34 1.8 4.34 1 1 
        465 1 . . . . . 4.32 1.8 4.32 1 1 
        466 1 . . . . . 4.33 1.8 4.33 1 1 
        467 1 . . . . . 4.64 1.8 4.64 1 1 
        468 1 . . . . . 4.34 1.8 4.34 1 1 
        469 1 . . . . . 4.84 1.8 4.84 1 1 
        470 1 . . . . .  4.7 1.8  4.7 1 1 
        471 1 . . . . . 4.57 1.8 4.57 1 1 
        472 1 . . . . . 4.91 1.8 4.91 1 1 
        473 1 . . . . . 4.31 1.8 4.31 1 1 
        474 1 . . . . . 4.31 1.8 4.31 1 1 
        475 1 . . . . . 4.41 1.8 4.41 1 1 
        476 1 . . . . . 4.32 1.8 4.32 1 1 
        477 1 . . . . . 4.67 1.8 4.67 1 1 
        478 1 . . . . . 5.09 1.8 5.09 1 1 
        479 1 . . . . . 4.32 1.8 4.32 1 1 
        480 1 . . . . . 4.31 1.8 4.31 1 1 
        481 1 . . . . . 4.64 1.8 4.64 1 1 
        482 1 . . . . . 4.41 1.8 4.41 1 1 
        483 1 . . . . . 4.35 1.8 4.35 1 1 
        484 1 . . . . . 4.56 1.8 4.56 1 1 
        485 1 . . . . . 4.37 1.8 4.37 1 1 
        486 1 . . . . . 4.32 1.8 4.32 1 1 
        487 1 . . . . . 4.41 1.8 4.41 1 1 
        488 1 . . . . .  4.3 1.8  4.3 1 1 
        489 1 . . . . . 4.66 1.8 4.66 1 1 
        490 1 . . . . . 4.38 1.8 4.38 1 1 
        491 1 . . . . . 4.33 1.8 4.33 1 1 
        492 1 . . . . . 4.32 1.8 4.32 1 1 
        493 1 . . . . . 4.38 1.8 4.38 1 1 
        494 1 . . . . . 4.54 1.8 4.54 1 1 
        495 1 . . . . . 4.38 1.8 4.38 1 1 
        496 1 . . . . . 4.69 1.8 4.69 1 1 
        497 1 . . . . . 4.32 1.8 4.32 1 1 
        498 1 . . . . .  5.4 1.8  5.4 1 1 
        499 1 . . . . .  5.5 1.8  5.5 1 1 
        500 1 . . . . .  4.3 1.8  4.3 1 1 
        501 1 . . . . . 4.37 1.8 4.37 1 1 
        502 1 . . . . . 4.35 1.8 4.35 1 1 
        503 1 . . . . .  4.9 1.8  4.9 1 1 
        504 1 . . . . . 3.78 1.8 3.78 1 1 
        505 1 . . . . . 3.44 1.8 3.44 1 1 
        506 1 . . . . . 4.23 1.8 4.23 1 1 
        507 1 . . . . .  4.5 1.8  4.5 1 1 
        508 1 . . . . . 5.43 1.8 5.43 1 1 
        509 1 . . . . .  5.5 1.8  5.5 1 1 
        510 1 . . . . .  5.5 1.8  5.5 1 1 
        511 1 . . . . .  5.5 1.8  5.5 1 1 
        512 1 . . . . .  5.5 1.8  5.5 1 1 
        513 1 . . . . . 4.58 1.8 4.58 1 1 
        514 1 . . . . . 4.53 1.8 4.53 1 1 
        515 1 . . . . . 4.73 1.8 4.73 1 1 
        516 1 . . . . . 4.45 1.8 4.45 1 1 
        517 1 . . . . . 5.08 1.8 5.08 1 1 
        518 1 . . . . .  5.4 1.8  5.4 1 1 
        519 1 . . . . .  5.5 1.8  5.5 1 1 
        520 1 . . . . .  5.5 1.8  5.5 1 1 
        521 1 . . . . . 4.55 1.8 4.55 1 1 
        522 1 . . . . . 4.48 1.8 4.48 1 1 
        523 1 . . . . . 5.24 1.8 5.24 1 1 
        524 1 . . . . .  4.7 1.8  4.7 1 1 
        525 1 . . . . . 4.59 1.8 4.59 1 1 
        526 1 . . . . . 5.24 1.8 5.24 1 1 
        527 1 . . . . .  5.5 1.8  5.5 1 1 
        528 1 . . . . . 4.58 1.8 4.58 1 1 
        529 1 . . . . . 4.86 1.8 4.86 1 1 
        530 1 . . . . . 4.49 1.8 4.49 1 1 
        531 1 . . . . . 4.43 1.8 4.43 1 1 
        532 1 . . . . . 4.77 1.8 4.77 1 1 
        533 1 . . . . . 4.56 1.8 4.56 1 1 
        534 1 . . . . . 4.54 1.8 4.54 1 1 
        535 1 . . . . .  5.5 1.8  5.5 1 1 
        536 1 . . . . . 4.45 1.8 4.45 1 1 
        537 1 . . . . . 4.72 1.8 4.72 1 1 
        538 1 . . . . . 5.01 1.8 5.01 1 1 
        539 1 . . . . .  5.5 1.8  5.5 1 1 
        540 1 . . . . .  5.5 1.8  5.5 1 1 
        541 1 . . . . . 4.46 1.8 4.46 1 1 
        542 1 . . . . . 4.43 1.8 4.43 1 1 
        543 1 . . . . . 4.51 1.8 4.51 1 1 
        544 1 . . . . . 4.57 1.8 4.57 1 1 
        545 1 . . . . . 4.45 1.8 4.45 1 1 
        546 1 . . . . . 4.54 1.8 4.54 1 1 
        547 1 . . . . .  4.5 1.8  4.5 1 1 
        548 1 . . . . . 5.14 1.8 5.14 1 1 
        549 1 . . . . . 4.58 1.8 4.58 1 1 
        550 1 . . . . . 4.51 1.8 4.51 1 1 
        551 1 . . . . .  5.1 1.8  5.1 1 1 
        552 1 . . . . . 4.55 1.8 4.55 1 1 
        553 1 . . . . . 4.51 1.8 4.51 1 1 
        554 1 . . . . . 4.71 1.8 4.71 1 1 
        555 1 . . . . . 4.43 1.8 4.43 1 1 
        556 1 . . . . . 4.51 1.8 4.51 1 1 
        557 1 . . . . . 4.49 1.8 4.49 1 1 
        558 1 . . . . . 4.54 1.8 4.54 1 1 
        559 1 . . . . . 4.51 1.8 4.51 1 1 
        560 1 . . . . . 4.58 1.8 4.58 1 1 
        561 1 . . . . . 5.26 1.8 5.26 1 1 
        562 1 . . . . . 5.06 1.8 5.06 1 1 
        563 1 . . . . .  5.5 1.8  5.5 1 1 
        564 1 . . . . . 4.77 1.8 4.77 1 1 
        565 1 . . . . . 4.53 1.8 4.53 1 1 
        566 1 . . . . . 4.44 1.8 4.44 1 1 
        567 1 . . . . . 4.84 1.8 4.84 1 1 
        568 1 . . . . . 4.55 1.8 4.55 1 1 
        569 1 . . . . . 4.55 1.8 4.55 1 1 
        570 1 . . . . .  5.5 1.8  5.5 1 1 
        571 1 . . . . . 4.97 1.8 4.97 1 1 
        572 1 . . . . . 4.63 1.8 4.63 1 1 
        573 1 . . . . . 4.47 1.8 4.47 1 1 
        574 1 . . . . . 4.44 1.8 4.44 1 1 
        575 1 . . . . . 4.57 1.8 4.57 1 1 
        576 1 . . . . . 4.56 1.8 4.56 1 1 
        577 1 . . . . . 4.77 1.8 4.77 1 1 
        578 1 . . . . . 4.63 1.8 4.63 1 1 
        579 1 . . . . . 4.03 1.8 4.03 1 1 
        580 1 . . . . . 4.31 1.8 4.31 1 1 
        581 1 . . . . . 3.61 1.8 3.61 1 1 
        582 1 . . . . . 3.61 1.8 3.61 1 1 
        583 1 . . . . . 3.65 1.8 3.65 1 1 
        584 1 . . . . . 4.33 1.8 4.33 1 1 
        585 1 . . . . . 3.66 1.8 3.66 1 1 
        586 1 . . . . . 4.34 1.8 4.34 1 1 
        587 1 . . . . . 5.38 1.8 5.38 1 1 
        588 1 . . . . .  5.5 1.8  5.5 1 1 
        589 1 . . . . . 4.63 1.8 4.63 1 1 
        590 1 . . . . . 5.22 1.8 5.22 1 1 
        591 1 . . . . . 4.64 1.8 4.64 1 1 
        592 1 . . . . .  5.5 1.8  5.5 1 1 
        593 1 . . . . . 4.62 1.8 4.62 1 1 
        594 1 . . . . . 4.99 1.8 4.99 1 1 
        595 1 . . . . . 4.67 1.8 4.67 1 1 
        596 1 . . . . . 4.64 1.8 4.64 1 1 
        597 1 . . . . . 4.69 1.8 4.69 1 1 
        598 1 . . . . . 5.19 1.8 5.19 1 1 
        599 1 . . . . .  4.9 1.8  4.9 1 1 
        600 1 . . . . .  4.6 1.8  4.6 1 1 
        601 1 . . . . . 4.65 1.8 4.65 1 1 
        602 1 . . . . . 4.75 1.8 4.75 1 1 
        603 1 . . . . . 4.93 1.8 4.93 1 1 
        604 1 . . . . .  5.5 1.8  5.5 1 1 
        605 1 . . . . . 4.63 1.8 4.63 1 1 
        606 1 . . . . . 4.64 1.8 4.64 1 1 
        607 1 . . . . . 4.71 1.8 4.71 1 1 
        608 1 . . . . . 4.62 1.8 4.62 1 1 
        609 1 . . . . . 4.64 1.8 4.64 1 1 
        610 1 . . . . . 4.69 1.8 4.69 1 1 
        611 1 . . . . .  5.5 1.8  5.5 1 1 
        612 1 . . . . . 4.67 1.8 4.67 1 1 
        613 1 . . . . .  5.0 1.8  5.0 1 1 
        614 1 . . . . .  5.5 1.8  5.5 1 1 
        615 1 . . . . .  5.5 1.8  5.5 1 1 
        616 1 . . . . . 5.04 1.8 5.04 1 1 
        617 1 . . . . . 5.02 1.8 5.02 1 1 
        618 1 . . . . . 5.21 1.8 5.21 1 1 
        619 1 . . . . . 4.65 1.8 4.65 1 1 
        620 1 . . . . . 4.72 1.8 4.72 1 1 
        621 1 . . . . .  4.6 1.8  4.6 1 1 
        622 1 . . . . . 4.63 1.8 4.63 1 1 
        623 1 . . . . . 5.47 1.8 5.47 1 1 
        624 1 . . . . . 4.67 1.8 4.67 1 1 
        625 1 . . . . . 4.74 1.8 4.74 1 1 
        626 1 . . . . . 4.64 1.8 4.64 1 1 
        627 1 . . . . . 4.69 1.8 4.69 1 1 
        628 1 . . . . . 4.89 1.8 4.89 1 1 
        629 1 . . . . . 4.94 1.8 4.94 1 1 
        630 1 . . . . . 5.38 1.8 5.38 1 1 
        631 1 . . . . . 4.73 1.8 4.73 1 1 
        632 1 . . . . . 4.65 1.8 4.65 1 1 
        633 1 . . . . . 4.77 1.8 4.77 1 1 
        634 1 . . . . .  3.9 1.8  3.9 1 1 
        635 1 . . . . . 3.31 1.8 3.31 1 1 
        636 1 . . . . . 3.99 1.8 3.99 1 1 
        637 1 . . . . . 3.98 1.8 3.98 1 1 
        638 1 . . . . . 3.82 1.8 3.82 1 1 
        639 1 . . . . . 3.85 1.8 3.85 1 1 
        640 1 . . . . . 4.12 1.8 4.12 1 1 
        641 1 . . . . . 4.05 1.8 4.05 1 1 
        642 1 . . . . . 4.65 1.8 4.65 1 1 
        643 1 . . . . . 4.65 1.8 4.65 1 1 
        644 1 . . . . . 4.17 1.8 4.17 1 1 
        645 1 . . . . .  4.1 1.8  4.1 1 1 
        646 1 . . . . . 5.48 1.8 5.48 1 1 
        647 1 . . . . .  4.2 1.8  4.2 1 1 
        648 1 . . . . .  5.5 1.8  5.5 1 1 
        649 1 . . . . .  5.5 1.8  5.5 1 1 
        650 1 . . . . . 4.23 1.8 4.23 1 1 
        651 1 . . . . . 5.07 1.8 5.07 1 1 
        652 1 . . . . . 4.73 1.8 4.73 1 1 
        653 1 . . . . . 4.73 1.8 4.73 1 1 
        654 1 . . . . . 3.68 1.8 3.68 1 1 
        655 1 . . . . . 4.63 1.8 4.63 1 1 
        656 1 . . . . . 4.58 1.8 4.58 1 1 
        657 1 . . . . . 3.65 1.8 3.65 1 1 
        658 1 . . . . . 4.05 1.8 4.05 1 1 
        659 1 . . . . . 4.05 1.8 4.05 1 1 
        660 1 . . . . . 4.44 1.8 4.44 1 1 
        661 1 . . . . . 4.74 1.8 4.74 1 1 
        662 1 . . . . . 4.91 1.8 4.91 1 1 
        663 1 . . . . . 3.82 1.8 3.82 1 1 
        664 1 . . . . . 3.82 1.8 3.82 1 1 
        665 1 . . . . . 4.05 1.8 4.05 1 1 
        666 1 . . . . . 4.81 1.8 4.81 1 1 
        667 1 . . . . . 5.44 1.8 5.44 1 1 
        668 1 . . . . .  5.5 1.8  5.5 1 1 
        669 1 . . . . . 4.38 1.8 4.38 1 1 
        670 1 . . . . . 3.08 1.8 3.08 1 1 
        671 1 . . . . . 3.91 1.8 3.91 1 1 
        672 1 . . . . .  5.5 1.8  5.5 1 1 
        673 1 . . . . . 4.51 1.8 4.51 1 1 
        674 1 . . . . . 4.51 1.8 4.51 1 1 
        675 1 . . . . . 4.09 1.8 4.09 1 1 
        676 1 . . . . . 4.86 1.8 4.86 1 1 
        677 1 . . . . .  4.5 1.8  4.5 1 1 
        678 1 . . . . .  4.5 1.8  4.5 1 1 
        679 1 . . . . . 5.19 1.8 5.19 1 1 
        680 1 . . . . . 4.22 1.8 4.22 1 1 
        681 1 . . . . . 4.88 1.8 4.88 1 1 
        682 1 . . . . . 4.24 1.8 4.24 1 1 
        683 1 . . . . . 4.88 1.8 4.88 1 1 
        684 1 . . . . .  5.1 1.8  5.1 1 1 
        685 1 . . . . . 3.82 1.8 3.82 1 1 
        686 1 . . . . . 4.06 1.8 4.06 1 1 
        687 1 . . . . . 4.66 1.8 4.66 1 1 
        688 1 . . . . . 4.66 1.8 4.66 1 1 
        689 1 . . . . . 4.64 1.8 4.64 1 1 
        690 1 . . . . . 4.26 1.8 4.26 1 1 
        691 1 . . . . . 4.51 1.8 4.51 1 1 
        692 1 . . . . . 3.91 1.8 3.91 1 1 
        693 1 . . . . . 5.05 1.8 5.05 1 1 
        694 1 . . . . . 4.36 1.8 4.36 1 1 
        695 1 . . . . . 4.15 1.8 4.15 1 1 
        696 1 . . . . . 4.37 1.8 4.37 1 1 
        697 1 . . . . . 4.64 1.8 4.64 1 1 
        698 1 . . . . . 4.05 1.8 4.05 1 1 
        699 1 . . . . . 4.56 1.8 4.56 1 1 
        700 1 . . . . .  4.1 1.8  4.1 1 1 
        701 1 . . . . . 3.59 1.8 3.59 1 1 
        702 1 . . . . .  4.3 1.8  4.3 1 1 
        703 1 . . . . . 5.11 1.8 5.11 1 1 
        704 1 . . . . . 3.74 1.8 3.74 1 1 
        705 1 . . . . . 4.04 1.8 4.04 1 1 
        706 1 . . . . . 3.68 1.8 3.68 1 1 
        707 1 . . . . . 4.04 1.8 4.04 1 1 
        708 1 . . . . . 3.97 1.8 3.97 1 1 
        709 1 . . . . . 4.26 1.8 4.26 1 1 
        710 1 . . . . .  5.0 1.8  5.0 1 1 
        711 1 . . . . . 3.07 1.8 3.07 1 1 
        712 1 . . . . . 4.24 1.8 4.24 1 1 
        713 1 . . . . . 3.06 1.8 3.06 1 1 
        714 1 . . . . . 3.79 1.8 3.79 1 1 
        715 1 . . . . . 3.95 1.8 3.95 1 1 
        716 1 . . . . . 3.49 1.8 3.49 1 1 
        717 1 . . . . .  4.1 1.8  4.1 1 1 
        718 1 . . . . . 4.34 1.8 4.34 1 1 
        719 1 . . . . . 4.01 1.8 4.01 1 1 
        720 1 . . . . . 3.04 1.8 3.04 1 1 
        721 1 . . . . . 4.07 1.8 4.07 1 1 
        722 1 . . . . . 3.62 1.8 3.62 1 1 
        723 1 . . . . . 4.57 1.8 4.57 1 1 
        724 1 . . . . . 4.07 1.8 4.07 1 1 
        725 1 . . . . . 4.03 1.8 4.03 1 1 
        726 1 . . . . . 4.06 1.8 4.06 1 1 
        727 1 . . . . . 4.09 1.8 4.09 1 1 
        728 1 . . . . . 3.93 1.8 3.93 1 1 
        729 1 . . . . . 3.38 1.8 3.38 1 1 
        730 1 . . . . . 3.38 1.8 3.38 1 1 
        731 1 . . . . . 4.43 1.8 4.43 1 1 
        732 1 . . . . . 3.37 1.8 3.37 1 1 
        733 1 . . . . .  3.3 1.8  3.3 1 1 
        734 1 . . . . .  3.5 1.8  3.5 1 1 
        735 1 . . . . .  4.7 1.8  4.7 1 1 
        736 1 . . . . . 4.11 1.8 4.11 1 1 
        737 1 . . . . . 4.02 1.8 4.02 1 1 
        738 1 . . . . . 3.95 1.8 3.95 1 1 
        739 1 . . . . . 4.07 1.8 4.07 1 1 
        740 1 . . . . . 3.94 1.8 3.94 1 1 
        741 1 . . . . . 3.94 1.8 3.94 1 1 
        742 1 . . . . . 3.46 1.8 3.46 1 1 
        743 1 . . . . . 3.57 1.8 3.57 1 1 
        744 1 . . . . . 3.87 1.8 3.87 1 1 
        745 1 . . . . . 3.45 1.8 3.45 1 1 
        746 1 . . . . . 3.64 1.8 3.64 1 1 
        747 1 . . . . . 3.01 1.8 3.01 1 1 
        748 1 . . . . . 3.59 1.8 3.59 1 1 
        749 1 . . . . . 4.63 1.8 4.63 1 1 
        750 1 . . . . . 3.49 1.8 3.49 1 1 
        751 1 . . . . . 4.12 1.8 4.12 1 1 
        752 1 . . . . . 4.58 1.8 4.58 1 1 
        753 1 . . . . . 3.72 1.8 3.72 1 1 
        754 1 . . . . . 4.82 1.8 4.82 1 1 
        755 1 . . . . .  4.4 1.8  4.4 1 1 
        756 1 . . . . . 4.95 1.8 4.95 1 1 
        757 1 . . . . . 4.57 1.8 4.57 1 1 
        758 1 . . . . . 4.41 1.8 4.41 1 1 
        759 1 . . . . . 4.04 1.8 4.04 1 1 
        760 1 . . . . . 3.73 1.8 3.73 1 1 
        761 1 . . . . . 4.14 1.8 4.14 1 1 
        762 1 . . . . . 4.14 1.8 4.14 1 1 
        763 1 . . . . . 4.49 1.8 4.49 1 1 
        764 1 . . . . . 4.49 1.8 4.49 1 1 
        765 1 . . . . .  4.6 1.8  4.6 1 1 
        766 1 . . . . . 4.87 1.8 4.87 1 1 
        767 1 . . . . . 3.96 1.8 3.96 1 1 
        768 1 . . . . . 4.47 1.8 4.47 1 1 
        769 1 . . . . . 5.06 1.8 5.06 1 1 
        770 1 . . . . .  4.7 1.8  4.7 1 1 
        771 1 . . . . . 3.99 1.8 3.99 1 1 
        772 1 . . . . . 4.67 1.8 4.67 1 1 
        773 1 . . . . . 4.31 1.8 4.31 1 1 
        774 1 . . . . .  5.5 1.8  5.5 1 1 
        775 1 . . . . . 4.63 1.8 4.63 1 1 
        776 1 . . . . . 4.09 1.8 4.09 1 1 
        777 1 . . . . . 4.55 1.8 4.55 1 1 
        778 1 . . . . . 4.09 1.8 4.09 1 1 
        779 1 . . . . . 3.56 1.8 3.56 1 1 
        780 1 . . . . . 4.53 1.8 4.53 1 1 
        781 1 . . . . . 4.39 1.8 4.39 1 1 
        782 1 . . . . . 4.69 1.8 4.69 1 1 
        783 1 . . . . . 4.48 1.8 4.48 1 1 
        784 1 . . . . . 4.59 1.8 4.59 1 1 
        785 1 . . . . . 4.98 1.8 4.98 1 1 
        786 1 . . . . . 4.39 1.8 4.39 1 1 
        787 1 . . . . . 4.11 1.8 4.11 1 1 
        788 1 . . . . . 4.11 1.8 4.11 1 1 
        789 1 . . . . . 3.79 1.8 3.79 1 1 
        790 1 . . . . . 3.14 1.8 3.14 1 1 
        791 1 . . . . . 3.75 1.8 3.75 1 1 
        792 1 . . . . . 3.97 1.8 3.97 1 1 
        793 1 . . . . . 4.46 1.8 4.46 1 1 
        794 1 . . . . . 4.13 1.8 4.13 1 1 
        795 1 . . . . . 4.25 1.8 4.25 1 1 
        796 1 . . . . . 3.82 1.8 3.82 1 1 
        797 1 . . . . . 4.77 1.8 4.77 1 1 
        798 1 . . . . . 5.05 1.8 5.05 1 1 
        799 1 . . . . . 5.21 1.8 5.21 1 1 
        800 1 . . . . . 4.84 1.8 4.84 1 1 
        801 1 . . . . . 4.55 1.8 4.55 1 1 
        802 1 . . . . . 4.16 1.8 4.16 1 1 
        803 1 . . . . . 4.57 1.8 4.57 1 1 
        804 1 . . . . . 4.22 1.8 4.22 1 1 
        805 1 . . . . . 3.89 1.8 3.89 1 1 
        806 1 . . . . . 4.04 1.8 4.04 1 1 
        807 1 . . . . .  4.5 1.8  4.5 1 1 
        808 1 . . . . . 4.39 1.8 4.39 1 1 
        809 1 . . . . . 4.56 1.8 4.56 1 1 
        810 1 . . . . . 5.05 1.8 5.05 1 1 
        811 1 . . . . . 4.47 1.8 4.47 1 1 
        812 1 . . . . . 4.43 1.8 4.43 1 1 
        813 1 . . . . . 5.46 1.8 5.46 1 1 
        814 1 . . . . . 5.32 1.8 5.32 1 1 
        815 1 . . . . . 4.48 1.8 4.48 1 1 
        816 1 . . . . . 4.88 1.8 4.88 1 1 
        817 1 . . . . . 3.77 1.8 3.77 1 1 
        818 1 . . . . . 5.45 1.8 5.45 1 1 
        819 1 . . . . . 5.36 1.8 5.36 1 1 
        820 1 . . . . .  5.5 1.8  5.5 1 1 
        821 1 . . . . .  4.6 1.8  4.6 1 1 
        822 1 . . . . . 3.41 1.8 3.41 1 1 
        823 1 . . . . . 3.72 1.8 3.72 1 1 
        824 1 . . . . . 4.92 1.8 4.92 1 1 
        825 1 . . . . . 4.64 1.8 4.64 1 1 
        826 1 . . . . . 5.15 1.8 5.15 1 1 
        827 1 . . . . . 3.41 1.8 3.41 1 1 
        828 1 . . . . . 4.82 1.8 4.82 1 1 
        829 1 . . . . . 3.72 1.8 3.72 1 1 
        830 1 . . . . .  4.0 1.8  4.0 1 1 
        831 1 . . . . . 3.61 1.8 3.61 1 1 
        832 1 . . . . . 3.57 1.8 3.57 1 1 
        833 1 . . . . .  4.0 1.8  4.0 1 1 
        834 1 . . . . . 3.41 1.8 3.41 1 1 
        835 1 . . . . . 4.36 1.8 4.36 1 1 
        836 1 . . . . . 3.96 1.8 3.96 1 1 
        837 1 . . . . . 4.35 1.8 4.35 1 1 
        838 1 . . . . . 3.16 1.8 3.16 1 1 
        839 1 . . . . . 3.88 1.8 3.88 1 1 
        840 1 . . . . . 4.04 1.8 4.04 1 1 
        841 1 . . . . . 4.01 1.8 4.01 1 1 
        842 1 . . . . . 5.46 1.8 5.46 1 1 
        843 1 . . . . .  5.5 1.8  5.5 1 1 
        844 1 . . . . . 3.67 1.8 3.67 1 1 
        845 1 . . . . . 3.37 1.8 3.37 1 1 
        846 1 . . . . . 5.29 1.8 5.29 1 1 
        847 1 . . . . . 3.63 1.8 3.63 1 1 
        848 1 . . . . .  3.7 1.8  3.7 1 1 
        849 1 . . . . . 4.31 1.8 4.31 1 1 
        850 1 . . . . .  4.4 1.8  4.4 1 1 
        851 1 . . . . . 4.92 1.8 4.92 1 1 
        852 1 . . . . . 3.74 1.8 3.74 1 1 
        853 1 . . . . . 4.11 1.8 4.11 1 1 
        854 1 . . . . . 4.32 1.8 4.32 1 1 
        855 1 . . . . . 4.32 1.8 4.32 1 1 
        856 1 . . . . .  3.2 1.8  3.2 1 1 
        857 1 . . . . . 4.65 1.8 4.65 1 1 
        858 1 . . . . .  4.5 1.8  4.5 1 1 
        859 1 . . . . . 5.02 1.8 5.02 1 1 
        860 1 . . . . . 3.59 1.8 3.59 1 1 
        861 1 . . . . . 3.82 1.8 3.82 1 1 
        862 1 . . . . . 4.96 1.8 4.96 1 1 
        863 1 . . . . . 4.35 1.8 4.35 1 1 
        864 1 . . . . . 4.34 1.8 4.34 1 1 
        865 1 . . . . . 4.88 1.8 4.88 1 1 
        866 1 . . . . . 3.17 1.8 3.17 1 1 
        867 1 . . . . .  3.6 1.8  3.6 1 1 
        868 1 . . . . . 3.75 1.8 3.75 1 1 
        869 1 . . . . . 3.73 1.8 3.73 1 1 
        870 1 . . . . . 4.63 1.8 4.63 1 1 
        871 1 . . . . .  3.1 1.8  3.1 1 1 
        872 1 . . . . . 4.62 1.8 4.62 1 1 
        873 1 . . . . . 3.65 1.8 3.65 1 1 
        874 1 . . . . . 3.14 1.8 3.14 1 1 
        875 1 . . . . . 3.27 1.8 3.27 1 1 
        876 1 . . . . . 3.81 1.8 3.81 1 1 
        877 1 . . . . . 4.25 1.8 4.25 1 1 
        878 1 . . . . . 4.37 1.8 4.37 1 1 
        879 1 . . . . . 3.46 1.8 3.46 1 1 
        880 1 . . . . . 3.95 1.8 3.95 1 1 
        881 1 . . . . . 3.79 1.8 3.79 1 1 
        882 1 . . . . . 3.88 1.8 3.88 1 1 
        883 1 . . . . . 3.88 1.8 3.88 1 1 
        884 1 . . . . . 3.06 1.8 3.06 1 1 
        885 1 . . . . . 3.26 1.8 3.26 1 1 
        886 1 . . . . . 4.88 1.8 4.88 1 1 
        887 1 . . . . . 4.76 1.8 4.76 1 1 
        888 1 . . . . . 3.33 1.8 3.33 1 1 
        889 1 . . . . . 3.29 1.8 3.29 1 1 
        890 1 . . . . .  3.3 1.8  3.3 1 1 
        891 1 . . . . . 4.62 1.8 4.62 1 1 
        892 1 . . . . . 3.38 1.8 3.38 1 1 
        893 1 . . . . . 3.31 1.8 3.31 1 1 
        894 1 . . . . . 3.77 1.8 3.77 1 1 
        895 1 . . . . . 4.81 1.8 4.81 1 1 
        896 1 . . . . .  3.1 1.8  3.1 1 1 
        897 1 . . . . .  5.5 1.8  5.5 1 1 
        898 1 . . . . .  5.5 1.8  5.5 1 1 
        899 1 . . . . . 4.55 1.8 4.55 1 1 
        900 1 . . . . . 3.31 1.8 3.31 1 1 
        901 1 . . . . . 4.76 1.8 4.76 1 1 
        902 1 . . . . . 3.94 1.8 3.94 1 1 
        903 1 . . . . . 3.58 1.8 3.58 1 1 
        904 1 . . . . . 4.34 1.8 4.34 1 1 
        905 1 . . . . . 3.57 1.8 3.57 1 1 
        906 1 . . . . . 3.27 1.8 3.27 1 1 
        907 1 . . . . . 5.01 1.8 5.01 1 1 
        908 1 . . . . .  4.3 1.8  4.3 1 1 
        909 1 . . . . . 3.66 1.8 3.66 1 1 
        910 1 . . . . . 3.64 1.8 3.64 1 1 
        911 1 . . . . . 3.59 1.8 3.59 1 1 
        912 1 . . . . . 4.63 1.8 4.63 1 1 
        913 1 . . . . .  5.1 1.8  5.1 1 1 
        914 1 . . . . . 5.27 1.8 5.27 1 1 
        915 1 . . . . . 3.71 1.8 3.71 1 1 
        916 1 . . . . . 4.24 1.8 4.24 1 1 
        917 1 . . . . . 4.56 1.8 4.56 1 1 
        918 1 . . . . . 5.17 1.8 5.17 1 1 
        919 1 . . . . . 5.35 1.8 5.35 1 1 
        920 1 . . . . . 4.78 1.8 4.78 1 1 
        921 1 . . . . . 4.24 1.8 4.24 1 1 
        922 1 . . . . . 3.83 1.8 3.83 1 1 
        923 1 . . . . . 3.92 1.8 3.92 1 1 
        924 1 . . . . . 3.09 1.8 3.09 1 1 
        925 1 . . . . . 3.72 1.8 3.72 1 1 
        926 1 . . . . .  4.6 1.8  4.6 1 1 
        927 1 . . . . .  4.6 1.8  4.6 1 1 
        928 1 . . . . . 4.15 1.8 4.15 1 1 
        929 1 . . . . . 4.28 1.8 4.28 1 1 
        930 1 . . . . . 3.79 1.8 3.79 1 1 
        931 1 . . . . . 4.13 1.8 4.13 1 1 
        932 1 . . . . . 4.56 1.8 4.56 1 1 
        933 1 . . . . . 4.46 1.8 4.46 1 1 
        934 1 . . . . . 3.51 1.8 3.51 1 1 
        935 1 . . . . .  4.2 1.8  4.2 1 1 
        936 1 . . . . . 4.11 1.8 4.11 1 1 
        937 1 . . . . .  4.7 1.8  4.7 1 1 
        938 1 . . . . . 4.97 1.8 4.97 1 1 
        939 1 . . . . . 5.05 1.8 5.05 1 1 
        940 1 . . . . . 3.14 1.8 3.14 1 1 
        941 1 . . . . . 4.27 1.8 4.27 1 1 
        942 1 . . . . . 3.06 1.8 3.06 1 1 
        943 1 . . . . . 4.05 1.8 4.05 1 1 
        944 1 . . . . . 4.24 1.8 4.24 1 1 
        945 1 . . . . . 3.48 1.8 3.48 1 1 
        946 1 . . . . . 4.83 1.8 4.83 1 1 
        947 1 . . . . . 3.25 1.8 3.25 1 1 
        948 1 . . . . . 4.71 1.8 4.71 1 1 
        949 1 . . . . . 4.34 1.8 4.34 1 1 
        950 1 . . . . .  5.5 1.8  5.5 1 1 
        951 1 . . . . . 4.89 1.8 4.89 1 1 
        952 1 . . . . . 5.05 1.8 5.05 1 1 
        953 1 . . . . . 5.45 1.8 5.45 1 1 
        954 1 . . . . . 5.02 1.8 5.02 1 1 
        955 1 . . . . . 4.84 1.8 4.84 1 1 
        956 1 . . . . . 4.71 1.8 4.71 1 1 
        957 1 . . . . .  5.5 1.8  5.5 1 1 
        958 1 . . . . .  5.5 1.8  5.5 1 1 
        959 1 . . . . . 5.16 1.8 5.16 1 1 
        960 1 . . . . .  4.6 1.8  4.6 1 1 
        961 1 . . . . .  3.7 1.8  3.7 1 1 
        962 1 . . . . . 4.91 1.8 4.91 1 1 
        963 1 . . . . .  5.5 1.8  5.5 1 1 
        964 1 . . . . . 4.92 1.8 4.92 1 1 
        965 1 . . . . . 5.02 1.8 5.02 1 1 
        966 1 . . . . .  5.5 1.8  5.5 1 1 
        967 1 . . . . . 4.72 1.8 4.72 1 1 
        968 1 . . . . . 4.66 1.8 4.66 1 1 
        969 1 . . . . .  5.5 1.8  5.5 1 1 
        970 1 . . . . .  5.5 1.8  5.5 1 1 
        971 1 . . . . .  5.5 1.8  5.5 1 1 
        972 1 . . . . .  5.5 1.8  5.5 1 1 
        973 1 . . . . .  5.5 1.8  5.5 1 1 
        974 1 . . . . . 4.94 1.8 4.94 1 1 
        975 1 . . . . . 5.13 1.8 5.13 1 1 
        976 1 . . . . . 5.49 1.8 5.49 1 1 
        977 1 . . . . . 4.59 1.8 4.59 1 1 
        978 1 . . . . . 5.19 1.8 5.19 1 1 
        979 1 . . . . . 3.91 1.8 3.91 1 1 
        980 1 . . . . .  4.4 1.8  4.4 1 1 
        981 1 . . . . . 4.77 1.8 4.77 1 1 
        982 1 . . . . .  3.5 1.8  3.5 1 1 
        983 1 . . . . . 4.34 1.8 4.34 1 1 
        984 1 . . . . . 5.36 1.8 5.36 1 1 
        985 1 . . . . .  5.5 1.8  5.5 1 1 
        986 1 . . . . . 4.13 1.8 4.13 1 1 
        987 1 . . . . . 4.78 1.8 4.78 1 1 
        988 1 . . . . . 4.85 1.8 4.85 1 1 
        989 1 . . . . . 3.42 1.8 3.42 1 1 
        990 1 . . . . . 4.17 1.8 4.17 1 1 
        991 1 . . . . . 4.19 1.8 4.19 1 1 
        992 1 . . . . . 4.22 1.8 4.22 1 1 
        993 1 . . . . . 4.34 1.8 4.34 1 1 
        994 1 . . . . . 4.89 1.8 4.89 1 1 
        995 1 . . . . .  5.5 1.8  5.5 1 1 
        996 1 . . . . . 4.75 1.8 4.75 1 1 
        997 1 . . . . . 3.64 1.8 3.64 1 1 
        998 1 . . . . . 4.17 1.8 4.17 1 1 
        999 1 . . . . . 4.53 1.8 4.53 1 1 
       1000 1 . . . . .  4.2 1.8  4.2 1 1 
       1001 1 . . . . . 3.99 1.8 3.99 1 1 
       1002 1 . . . . . 3.82 1.8 3.82 1 1 
       1003 1 . . . . .  4.7 1.8  4.7 1 1 
       1004 1 . . . . . 3.86 1.8 3.86 1 1 
       1005 1 . . . . . 4.25 1.8 4.25 1 1 
       1006 1 . . . . . 3.75 1.8 3.75 1 1 
       1007 1 . . . . . 3.82 1.8 3.82 1 1 
       1008 1 . . . . . 5.17 1.8 5.17 1 1 
       1009 1 . . . . .  5.5 1.8  5.5 1 1 
       1010 1 . . . . . 4.18 1.8 4.18 1 1 
       1011 1 . . . . . 4.94 1.8 4.94 1 1 
       1012 1 . . . . . 4.07 1.8 4.07 1 1 
       1013 1 . . . . . 3.31 1.8 3.31 1 1 
       1014 1 . . . . . 4.11 1.8 4.11 1 1 
       1015 1 . . . . . 4.11 1.8 4.11 1 1 
       1016 1 . . . . . 4.22 1.8 4.22 1 1 
       1017 1 . . . . .  3.2 1.8  3.2 1 1 
       1018 1 . . . . . 4.11 1.8 4.11 1 1 
       1019 1 . . . . . 4.64 1.8 4.64 1 1 
       1020 1 . . . . . 4.39 1.8 4.39 1 1 
       1021 1 . . . . . 4.45 1.8 4.45 1 1 
       1022 1 . . . . . 5.37 1.8 5.37 1 1 
       1023 1 . . . . . 4.79 1.8 4.79 1 1 
       1024 1 . . . . . 5.14 1.8 5.14 1 1 
       1025 1 . . . . . 4.61 1.8 4.61 1 1 
       1026 1 . . . . . 4.58 1.8 4.58 1 1 
       1027 1 . . . . . 4.86 1.8 4.86 1 1 
       1028 1 . . . . . 4.65 1.8 4.65 1 1 
       1029 1 . . . . .  3.9 1.8  3.9 1 1 
       1030 1 . . . . . 4.89 1.8 4.89 1 1 
       1031 1 . . . . . 3.23 1.8 3.23 1 1 
       1032 1 . . . . . 4.78 1.8 4.78 1 1 
       1033 1 . . . . . 4.57 1.8 4.57 1 1 
       1034 1 . . . . .  4.5 1.8  4.5 1 1 
       1035 1 . . . . . 4.28 1.8 4.28 1 1 
       1036 1 . . . . . 4.49 1.8 4.49 1 1 
       1037 1 . . . . . 4.49 1.8 4.49 1 1 
       1038 1 . . . . . 4.77 1.8 4.77 1 1 
       1039 1 . . . . .  4.8 1.8  4.8 1 1 
       1040 1 . . . . . 5.42 1.8 5.42 1 1 
       1041 1 . . . . . 4.32 1.8 4.32 1 1 
       1042 1 . . . . . 5.15 1.8 5.15 1 1 
       1043 1 . . . . .  4.7 1.8  4.7 1 1 
       1044 1 . . . . .  3.4 1.8  3.4 1 1 
       1045 1 . . . . . 4.39 1.8 4.39 1 1 
       1046 1 . . . . . 4.39 1.8 4.39 1 1 
       1047 1 . . . . . 4.23 1.8 4.23 1 1 
       1048 1 . . . . . 4.81 1.8 4.81 1 1 
       1049 1 . . . . . 4.08 1.8 4.08 1 1 
       1050 1 . . . . . 4.46 1.8 4.46 1 1 
       1051 1 . . . . . 3.88 1.8 3.88 1 1 
       1052 1 . . . . .  5.5 1.8  5.5 1 1 
       1053 1 . . . . .  5.5 1.8  5.5 1 1 
       1054 1 . . . . . 5.15 1.8 5.15 1 1 
       1055 1 . . . . . 5.05 1.8 5.05 1 1 
       1056 1 . . . . . 4.67 1.8 4.67 1 1 
       1057 1 . . . . .  5.5 1.8  5.5 1 1 
       1058 1 . . . . . 5.05 1.8 5.05 1 1 
       1059 1 . . . . . 4.64 1.8 4.64 1 1 
       1060 1 . . . . . 4.73 1.8 4.73 1 1 
       1061 1 . . . . . 4.46 1.8 4.46 1 1 
       1062 1 . . . . . 4.85 1.8 4.85 1 1 
       1063 1 . . . . .  5.5 1.8  5.5 1 1 
       1064 1 . . . . . 3.68 1.8 3.68 1 1 
       1065 1 . . . . . 3.55 1.8 3.55 1 1 
       1066 1 . . . . . 4.47 1.8 4.47 1 1 
       1067 1 . . . . . 3.68 1.8 3.68 1 1 
       1068 1 . . . . . 5.32 1.8 5.32 1 1 
       1069 1 . . . . . 4.04 1.8 4.04 1 1 
       1070 1 . . . . . 5.29 1.8 5.29 1 1 
       1071 1 . . . . . 4.87 1.8 4.87 1 1 
       1072 1 . . . . . 3.42 1.8 3.42 1 1 
       1073 1 . . . . . 3.82 1.8 3.82 1 1 
       1074 1 . . . . . 3.88 1.8 3.88 1 1 
       1075 1 . . . . . 3.86 1.8 3.86 1 1 
       1076 1 . . . . . 3.68 1.8 3.68 1 1 
       1077 1 . . . . . 3.34 1.8 3.34 1 1 
       1078 1 . . . . . 3.74 1.8 3.74 1 1 
       1079 1 . . . . . 3.52 1.8 3.52 1 1 
       1080 1 . . . . . 4.57 1.8 4.57 1 1 
       1081 1 . . . . . 4.02 1.8 4.02 1 1 
       1082 1 . . . . . 3.69 1.8 3.69 1 1 
       1083 1 . . . . .  3.5 1.8  3.5 1 1 
       1084 1 . . . . . 4.56 1.8 4.56 1 1 
       1085 1 . . . . . 4.77 1.8 4.77 1 1 
       1086 1 . . . . . 3.99 1.8 3.99 1 1 
       1087 1 . . . . .  4.5 1.8  4.5 1 1 
       1088 1 . . . . . 4.49 1.8 4.49 1 1 
       1089 1 . . . . . 4.97 1.8 4.97 1 1 
       1090 1 . . . . . 3.72 1.8 3.72 1 1 
       1091 1 . . . . .  4.2 1.8  4.2 1 1 
       1092 1 . . . . . 3.39 1.8 3.39 1 1 
       1093 1 . . . . . 3.53 1.8 3.53 1 1 
       1094 1 . . . . .  3.6 1.8  3.6 1 1 
       1095 1 . . . . . 3.82 1.8 3.82 1 1 
       1096 1 . . . . . 3.37 1.8 3.37 1 1 
       1097 1 . . . . . 3.76 1.8 3.76 1 1 
       1098 1 . . . . . 3.84 1.8 3.84 1 1 
       1099 1 . . . . .  3.9 1.8  3.9 1 1 
       1100 1 . . . . . 4.06 1.8 4.06 1 1 
       1101 1 . . . . . 3.77 1.8 3.77 1 1 
       1102 1 . . . . . 3.75 1.8 3.75 1 1 
       1103 1 . . . . . 5.03 1.8 5.03 1 1 
       1104 1 . . . . . 3.94 1.8 3.94 1 1 
       1105 1 . . . . . 3.86 1.8 3.86 1 1 
       1106 1 . . . . .  3.8 3.8  3.8 1 1 
       1107 1 . . . . . 4.06 1.8 4.06 1 1 
       1108 1 . . . . . 3.81 1.8 3.81 1 1 
       1109 1 . . . . . 3.68 1.8 3.68 1 1 
       1110 1 . . . . . 4.26 1.8 4.26 1 1 
       1111 1 . . . . . 4.19 1.8 4.19 1 1 
       1112 1 . . . . . 3.79 1.8 3.79 1 1 
       1113 1 . . . . . 3.62 1.8 3.62 1 1 
       1114 1 . . . . . 4.02 1.8 4.02 1 1 
       1115 1 . . . . . 3.86 1.8 3.86 1 1 
       1116 1 . . . . . 3.81 1.8 3.81 1 1 
       1117 1 . . . . . 3.82 1.8 3.82 1 1 
       1118 1 . . . . . 3.53 1.8 3.53 1 1 
       1119 1 . . . . . 4.03 1.8 4.03 1 1 
       1120 1 . . . . . 3.86 1.8 3.86 1 1 
       1121 1 . . . . .  4.2 1.8  4.2 1 1 
       1122 1 . . . . . 4.77 1.8 4.77 1 1 
       1123 1 . . . . . 3.93 1.8 3.93 1 1 
       1124 1 . . . . . 4.32 1.8 4.32 1 1 
       1125 1 . . . . .  4.0 1.8  4.0 1 1 
       1126 1 . . . . . 4.04 1.8 4.04 1 1 
       1127 1 . . . . . 4.07 1.8 4.07 1 1 
       1128 1 . . . . . 3.82 1.8 3.82 1 1 
       1129 1 . . . . . 3.33 1.8 3.33 1 1 
       1130 1 . . . . .  4.5 1.8  4.5 1 1 
       1131 1 . . . . . 3.82 1.8 3.82 1 1 
       1132 1 . . . . . 3.58 1.8 3.58 1 1 
       1133 1 . . . . . 3.37 1.8 3.37 1 1 
       1134 1 . . . . . 3.61 1.8 3.61 1 1 
       1135 1 . . . . . 3.72 1.8 3.72 1 1 
       1136 1 . . . . .  4.0 1.8  4.0 1 1 
       1137 1 . . . . . 3.65 1.8 3.65 1 1 
       1138 1 . . . . . 3.62 1.8 3.62 1 1 
       1139 1 . . . . . 4.03 1.8 4.03 1 1 
       1140 1 . . . . . 3.97 1.8 3.97 1 1 
       1141 1 . . . . . 2.99 1.8 2.99 1 1 
       1142 1 . . . . .  4.7 1.8  4.7 1 1 
       1143 1 . . . . . 4.09 1.8 4.09 1 1 
       1144 1 . . . . . 4.03 1.8 4.03 1 1 
       1145 1 . . . . . 3.52 1.8 3.52 1 1 
       1146 1 . . . . . 4.24 1.8 4.24 1 1 
       1147 1 . . . . . 4.23 1.8 4.23 1 1 
       1148 1 . . . . .  5.5 1.8  5.5 1 1 
       1149 1 . . . . .  5.5 1.8  5.5 1 1 
       1150 1 . . . . . 4.73 1.8 4.73 1 1 
       1151 1 . . . . . 4.85 1.8 4.85 1 1 
       1152 1 . . . . . 4.33 1.8 4.33 1 1 
       1153 1 . . . . . 5.33 1.8 5.33 1 1 
       1154 1 . . . . . 4.33 1.8 4.33 1 1 
       1155 1 . . . . . 4.49 1.8 4.49 1 1 
       1156 1 . . . . . 4.25 1.8 4.25 1 1 
       1157 1 . . . . . 5.07 1.8 5.07 1 1 
       1158 1 . . . . . 4.81 1.8 4.81 1 1 
       1159 1 . . . . . 4.33 1.8 4.33 1 1 
       1160 1 . . . . . 4.99 1.8 4.99 1 1 
       1161 1 . . . . . 4.82 1.8 4.82 1 1 
       1162 1 . . . . . 4.32 1.8 4.32 1 1 
       1163 1 . . . . .  4.2 1.8  4.2 1 1 
       1164 1 . . . . . 4.09 1.8 4.09 1 1 
       1165 1 . . . . . 4.21 1.8 4.21 1 1 
       1166 1 . . . . . 4.15 1.8 4.15 1 1 
       1167 1 . . . . . 4.34 1.8 4.34 1 1 
       1168 1 . . . . . 4.32 1.8 4.32 1 1 
       1169 1 . . . . . 4.84 1.8 4.84 1 1 
       1170 1 . . . . . 4.09 1.8 4.09 1 1 
       1171 1 . . . . . 4.32 1.8 4.32 1 1 
       1172 1 . . . . . 4.11 1.8 4.11 1 1 
       1173 1 . . . . . 4.17 1.8 4.17 1 1 
       1174 1 . . . . .  4.2 1.8  4.2 1 1 
       1175 1 . . . . . 4.31 1.8 4.31 1 1 
       1176 1 . . . . . 4.08 1.8 4.08 1 1 
       1177 1 . . . . . 5.41 1.8 5.41 1 1 
       1178 1 . . . . . 4.19 1.8 4.19 1 1 
       1179 1 . . . . . 3.59 1.8 3.59 1 1 
       1180 1 . . . . . 3.89 1.8 3.89 1 1 
       1181 1 . . . . . 3.28 1.8 3.28 1 1 
       1182 1 . . . . . 3.14 1.8 3.14 1 1 
       1183 1 . . . . . 3.65 1.8 3.65 1 1 
       1184 1 . . . . . 3.77 1.8 3.77 1 1 
       1185 1 . . . . . 4.05 1.8 4.05 1 1 
       1186 1 . . . . . 4.78 1.8 4.78 1 1 
       1187 1 . . . . . 4.21 1.8 4.21 1 1 
       1188 1 . . . . . 4.27 1.8 4.27 1 1 
       1189 1 . . . . . 4.11 1.8 4.11 1 1 
       1190 1 . . . . . 4.07 1.8 4.07 1 1 
       1191 1 . . . . . 4.05 1.8 4.05 1 1 
       1192 1 . . . . . 4.24 1.8 4.24 1 1 
       1193 1 . . . . . 4.71 1.8 4.71 1 1 
       1194 1 . . . . . 4.36 1.8 4.36 1 1 
       1195 1 . . . . . 4.86 1.8 4.86 1 1 
       1196 1 . . . . . 4.31 1.8 4.31 1 1 
       1197 1 . . . . . 4.31 1.8 4.31 1 1 
       1198 1 . . . . .  4.3 1.8  4.3 1 1 
       1199 1 . . . . . 4.44 1.8 4.44 1 1 
       1200 1 . . . . . 3.86 1.8 3.86 1 1 
       1201 1 . . . . . 4.01 1.8 4.01 1 1 
       1202 1 . . . . . 4.24 1.8 4.24 1 1 
       1203 1 . . . . .  4.7 1.8  4.7 1 1 
       1204 1 . . . . . 4.39 1.8 4.39 1 1 
       1205 1 . . . . . 5.02 1.8 5.02 1 1 
       1206 1 . . . . . 4.56 1.8 4.56 1 1 
       1207 1 . . . . . 5.27 1.8 5.27 1 1 
       1208 1 . . . . .  5.5 1.8  5.5 1 1 
       1209 1 . . . . . 5.28 1.8 5.28 1 1 
       1210 1 . . . . . 4.69 1.8 4.69 1 1 
       1211 1 . . . . .  4.6 1.8  4.6 1 1 
       1212 1 . . . . . 4.41 1.8 4.41 1 1 
       1213 1 . . . . . 4.51 1.8 4.51 1 1 
       1214 1 . . . . .  4.3 1.8  4.3 1 1 
       1215 1 . . . . . 4.54 1.8 4.54 1 1 
       1216 1 . . . . . 4.17 1.8 4.17 1 1 
       1217 1 . . . . . 4.62 1.8 4.62 1 1 
       1218 1 . . . . . 5.18 1.8 5.18 1 1 
       1219 1 . . . . . 4.76 1.8 4.76 1 1 
       1220 1 . . . . .  4.0 1.8  4.0 1 1 
       1221 1 . . . . . 4.14 1.8 4.14 1 1 
       1222 1 . . . . . 4.76 1.8 4.76 1 1 
       1223 1 . . . . . 4.77 1.8 4.77 1 1 
       1224 1 . . . . . 5.04 1.8 5.04 1 1 
       1225 1 . . . . . 4.45 1.8 4.45 1 1 
       1226 1 . . . . . 4.38 1.8 4.38 1 1 
       1227 1 . . . . . 4.37 1.8 4.37 1 1 
       1228 1 . . . . . 4.44 1.8 4.44 1 1 
       1229 1 . . . . . 5.07 1.8 5.07 1 1 
       1230 1 . . . . . 5.07 1.8 5.07 1 1 
       1231 1 . . . . . 4.71 1.8 4.71 1 1 
       1232 1 . . . . . 5.01 1.8 5.01 1 1 
       1233 1 . . . . . 4.67 1.8 4.67 1 1 
       1234 1 . . . . . 4.67 1.8 4.67 1 1 
       1235 1 . . . . . 4.99 1.8 4.99 1 1 
       1236 1 . . . . . 4.55 1.8 4.55 1 1 
       1237 1 . . . . . 5.09 1.8 5.09 1 1 
       1238 1 . . . . . 4.27 1.8 4.27 1 1 
       1239 1 . . . . . 4.86 1.8 4.86 1 1 
       1240 1 . . . . . 4.14 1.8 4.14 1 1 
       1241 1 . . . . . 3.19 1.8 3.19 1 1 
       1242 1 . . . . . 4.37 1.8 4.37 1 1 
       1243 1 . . . . . 4.33 1.8 4.33 1 1 
       1244 1 . . . . . 3.95 1.8 3.95 1 1 
       1245 1 . . . . .  3.4 1.8  3.4 1 1 
       1246 1 . . . . . 3.62 1.8 3.62 1 1 
       1247 1 . . . . . 5.34 1.8 5.34 1 1 
       1248 1 . . . . . 4.42 1.8 4.42 1 1 
       1249 1 . . . . . 4.78 1.8 4.78 1 1 
       1250 1 . . . . . 3.74 1.8 3.74 1 1 
       1251 1 . . . . .  3.9 1.8  3.9 1 1 
       1252 1 . . . . . 5.05 1.8 5.05 1 1 
       1253 1 . . . . . 5.34 1.8 5.34 1 1 
       1254 1 . . . . . 4.27 1.8 4.27 1 1 
       1255 1 . . . . . 3.98 1.8 3.98 1 1 
       1256 1 . . . . . 4.82 1.8 4.82 1 1 
       1257 1 . . . . . 3.34 1.8 3.34 1 1 
       1258 1 . . . . . 4.64 1.8 4.64 1 1 
       1259 1 . . . . . 3.32 1.8 3.32 1 1 
       1260 1 . . . . . 3.73 1.8 3.73 1 1 
       1261 1 . . . . . 3.24 1.8 3.24 1 1 
       1262 1 . . . . . 4.09 1.8 4.09 1 1 
       1263 1 . . . . .  3.4 1.8  3.4 1 1 
       1264 1 . . . . . 4.41 1.8 4.41 1 1 
       1265 1 . . . . . 4.46 1.8 4.46 1 1 
       1266 1 . . . . . 3.52 1.8 3.52 1 1 
       1267 1 . . . . . 3.45 1.8 3.45 1 1 
       1268 1 . . . . . 4.75 1.8 4.75 1 1 
       1269 1 . . . . . 3.49 1.8 3.49 1 1 
       1270 1 . . . . . 3.99 1.8 3.99 1 1 
       1271 1 . . . . . 3.09 1.8 3.09 1 1 
       1272 1 . . . . . 3.91 1.8 3.91 1 1 
       1273 1 . . . . . 5.44 1.8 5.44 1 1 
       1274 1 . . . . . 3.62 1.8 3.62 1 1 
       1275 1 . . . . . 4.01 1.8 4.01 1 1 
       1276 1 . . . . . 4.58 1.8 4.58 1 1 
       1277 1 . . . . . 3.56 1.8 3.56 1 1 
       1278 1 . . . . . 4.49 1.8 4.49 1 1 
       1279 1 . . . . . 3.65 1.8 3.65 1 1 
       1280 1 . . . . . 3.46 1.8 3.46 1 1 
       1281 1 . . . . . 4.25 1.8 4.25 1 1 
       1282 1 . . . . . 2.84 1.8 2.84 1 1 
       1283 1 . . . . . 3.84 1.8 3.84 1 1 
       1284 1 . . . . . 4.41 1.8 4.41 1 1 
       1285 1 . . . . . 5.02 1.8 5.02 1 1 
       1286 1 . . . . . 3.61 1.8 3.61 1 1 
       1287 1 . . . . . 5.34 1.8 5.34 1 1 
       1288 1 . . . . . 4.85 1.8 4.85 1 1 
       1289 1 . . . . .  4.1 1.8  4.1 1 1 
       1290 1 . . . . . 4.13 1.8 4.13 1 1 
       1291 1 . . . . . 4.73 1.8 4.73 1 1 
       1292 1 . . . . . 3.26 1.8 3.26 1 1 
       1293 1 . . . . . 5.44 1.8 5.44 1 1 
       1294 1 . . . . . 4.94 1.8 4.94 1 1 
       1295 1 . . . . . 3.23 1.8 3.23 1 1 
       1296 1 . . . . . 4.35 1.8 4.35 1 1 
       1297 1 . . . . . 3.92 1.8 3.92 1 1 
       1298 1 . . . . .  3.5 1.8  3.5 1 1 
       1299 1 . . . . .  4.1 1.8  4.1 1 1 
       1300 1 . . . . . 4.47 1.8 4.47 1 1 
       1301 1 . . . . . 3.99 1.8 3.99 1 1 
       1302 1 . . . . . 5.34 1.8 5.34 1 1 
       1303 1 . . . . . 3.25 1.8 3.25 1 1 
       1304 1 . . . . .  3.5 1.8  3.5 1 1 
       1305 1 . . . . .  4.1 1.8  4.1 1 1 
       1306 1 . . . . . 4.83 1.8 4.83 1 1 
       1307 1 . . . . . 4.53 1.8 4.53 1 1 
       1308 1 . . . . . 3.29 1.8 3.29 1 1 
       1309 1 . . . . . 4.31 1.8 4.31 1 1 
       1310 1 . . . . . 3.82 1.8 3.82 1 1 
       1311 1 . . . . . 4.92 1.8 4.92 1 1 
       1312 1 . . . . . 4.96 1.8 4.96 1 1 
       1313 1 . . . . . 3.81 1.8 3.81 1 1 
       1314 1 . . . . . 5.25 1.8 5.25 1 1 
       1315 1 . . . . . 4.04 1.8 4.04 1 1 
       1316 1 . . . . .  4.2 1.8  4.2 1 1 
       1317 1 . . . . . 3.69 1.8 3.69 1 1 
       1318 1 . . . . . 4.24 1.8 4.24 1 1 
       1319 1 . . . . . 5.04 1.8 5.04 1 1 
       1320 1 . . . . . 3.41 1.8 3.41 1 1 
       1321 1 . . . . . 3.68 1.8 3.68 1 1 
       1322 1 . . . . . 4.91 1.8 4.91 1 1 
       1323 1 . . . . . 3.85 1.8 3.85 1 1 
       1324 1 . . . . . 3.49 1.8 3.49 1 1 
       1325 1 . . . . . 4.59 1.8 4.59 1 1 
       1326 1 . . . . . 3.27 1.8 3.27 1 1 
       1327 1 . . . . . 4.38 1.8 4.38 1 1 
       1328 1 . . . . . 3.57 1.8 3.57 1 1 
       1329 1 . . . . .  4.2 1.8  4.2 1 1 
       1330 1 . . . . . 4.45 1.8 4.45 1 1 
       1331 1 . . . . . 4.29 1.8 4.29 1 1 
       1332 1 . . . . . 3.58 1.8 3.58 1 1 
       1333 1 . . . . . 4.13 1.8 4.13 1 1 
       1334 1 . . . . . 4.15 1.8 4.15 1 1 
       1335 1 . . . . . 3.76 1.8 3.76 1 1 
       1336 1 . . . . .  4.2 1.8  4.2 1 1 
       1337 1 . . . . . 3.98 1.8 3.98 1 1 
       1338 1 . . . . . 3.77 1.8 3.77 1 1 
       1339 1 . . . . . 4.44 1.8 4.44 1 1 
       1340 1 . . . . . 4.86 1.8 4.86 1 1 
       1341 1 . . . . . 3.46 1.8 3.46 1 1 
       1342 1 . . . . . 4.74 1.8 4.74 1 1 
       1343 1 . . . . . 3.35 1.8 3.35 1 1 
       1344 1 . . . . . 5.34 1.8 5.34 1 1 
       1345 1 . . . . . 5.31 1.8 5.31 1 1 
       1346 1 . . . . .  4.7 1.8  4.7 1 1 
       1347 1 . . . . . 3.68 1.8 3.68 1 1 
       1348 1 . . . . . 4.05 1.8 4.05 1 1 
       1349 1 . . . . . 4.99 1.8 4.99 1 1 
       1350 1 . . . . . 5.26 1.8 5.26 1 1 
       1351 1 . . . . . 4.02 1.8 4.02 1 1 
       1352 1 . . . . . 5.34 1.8 5.34 1 1 
       1353 1 . . . . . 4.18 1.8 4.18 1 1 
       1354 1 . . . . . 4.02 1.8 4.02 1 1 
       1355 1 . . . . . 3.83 1.8 3.83 1 1 
       1356 1 . . . . . 4.27 1.8 4.27 1 1 
       1357 1 . . . . . 3.79 1.8 3.79 1 1 
       1358 1 . . . . . 3.52 1.8 3.52 1 1 
       1359 1 . . . . . 3.69 1.8 3.69 1 1 
       1360 1 . . . . . 5.16 1.8 5.16 1 1 
       1361 1 . . . . .  3.5 1.8  3.5 1 1 
       1362 1 . . . . . 4.21 1.8 4.21 1 1 
       1363 1 . . . . . 3.22 1.8 3.22 1 1 
       1364 1 . . . . . 5.16 1.8 5.16 1 1 
       1365 1 . . . . . 3.78 1.8 3.78 1 1 
       1366 1 . . . . . 4.92 1.8 4.92 1 1 
       1367 1 . . . . . 4.62 1.8 4.62 1 1 
       1368 1 . . . . . 3.48 1.8 3.48 1 1 
       1369 1 . . . . . 4.51 1.8 4.51 1 1 
       1370 1 . . . . . 3.83 1.8 3.83 1 1 
       1371 1 . . . . . 4.29 1.8 4.29 1 1 
       1372 1 . . . . . 5.34 1.8 5.34 1 1 
       1373 1 . . . . . 3.48 1.8 3.48 1 1 
       1374 1 . . . . . 4.82 1.8 4.82 1 1 
       1375 1 . . . . . 4.53 1.8 4.53 1 1 
       1376 1 . . . . . 3.87 1.8 3.87 1 1 
       1377 1 . . . . . 4.57 1.8 4.57 1 1 
       1378 1 . . . . . 3.76 1.8 3.76 1 1 
       1379 1 . . . . . 4.16 1.8 4.16 1 1 
       1380 1 . . . . . 3.62 1.8 3.62 1 1 
       1381 1 . . . . . 4.07 1.8 4.07 1 1 
       1382 1 . . . . . 4.95 1.8 4.95 1 1 
       1383 1 . . . . .  3.9 1.8  3.9 1 1 
       1384 1 . . . . . 3.42 1.8 3.42 1 1 
       1385 1 . . . . . 4.28 1.8 4.28 1 1 
       1386 1 . . . . . 4.41 1.8 4.41 1 1 
       1387 1 . . . . . 4.73 1.8 4.73 1 1 
       1388 1 . . . . . 4.03 1.8 4.03 1 1 
       1389 1 . . . . . 4.09 1.8 4.09 1 1 
       1390 1 . . . . . 4.79 1.8 4.79 1 1 
       1391 1 . . . . . 3.39 1.8 3.39 1 1 
       1392 1 . . . . . 4.07 1.8 4.07 1 1 
       1393 1 . . . . .  3.9 1.8  3.9 1 1 
       1394 1 . . . . . 3.75 1.8 3.75 1 1 
       1395 1 . . . . . 4.82 1.8 4.82 1 1 
       1396 1 . . . . . 4.63 1.8 4.63 1 1 
       1397 1 . . . . . 4.27 1.8 4.27 1 1 
       1398 1 . . . . . 3.07 1.8 3.07 1 1 
       1399 1 . . . . . 4.41 1.8 4.41 1 1 
       1400 1 . . . . . 3.56 1.8 3.56 1 1 
       1401 1 . . . . . 4.24 1.8 4.24 1 1 
       1402 1 . . . . . 4.74 1.8 4.74 1 1 
       1403 1 . . . . . 4.43 1.8 4.43 1 1 
       1404 1 . . . . . 3.57 1.8 3.57 1 1 
       1405 1 . . . . . 5.34 1.8 5.34 1 1 
       1406 1 . . . . . 3.07 1.8 3.07 1 1 
       1407 1 . . . . . 3.27 1.8 3.27 1 1 
       1408 1 . . . . . 3.63 1.8 3.63 1 1 
       1409 1 . . . . . 4.25 1.8 4.25 1 1 
       1410 1 . . . . .  4.6 1.8  4.6 1 1 
       1411 1 . . . . . 5.34 1.8 5.34 1 1 
       1412 1 . . . . . 5.33 1.8 5.33 1 1 
       1413 1 . . . . . 3.56 1.8 3.56 1 1 
       1414 1 . . . . . 5.34 1.8 5.34 1 1 
       1415 1 . . . . . 4.05 1.8 4.05 1 1 
       1416 1 . . . . .  3.1 1.8  3.1 1 1 
       1417 1 . . . . . 3.65 1.8 3.65 1 1 
       1418 1 . . . . . 4.92 1.8 4.92 1 1 
       1419 1 . . . . . 4.33 1.8 4.33 1 1 
       1420 1 . . . . . 4.27 1.8 4.27 1 1 
       1421 1 . . . . . 4.82 1.8 4.82 1 1 
       1422 1 . . . . . 4.36 1.8 4.36 1 1 
       1423 1 . . . . . 3.55 1.8 3.55 1 1 
       1424 1 . . . . . 4.03 1.8 4.03 1 1 
       1425 1 . . . . . 5.34 1.8 5.34 1 1 
       1426 1 . . . . . 3.11 1.8 3.11 1 1 
       1427 1 . . . . . 4.42 1.8 4.42 1 1 
       1428 1 . . . . . 4.47 1.8 4.47 1 1 
       1429 1 . . . . . 5.13 1.8 5.13 1 1 
       1430 1 . . . . . 3.37 1.8 3.37 1 1 
       1431 1 . . . . . 3.62 1.8 3.62 1 1 
       1432 1 . . . . . 5.07 1.8 5.07 1 1 
       1433 1 . . . . . 3.98 1.8 3.98 1 1 
       1434 1 . . . . . 3.27 1.8 3.27 1 1 
       1435 1 . . . . . 3.65 1.8 3.65 1 1 
       1436 1 . . . . . 4.45 1.8 4.45 1 1 
       1437 1 . . . . . 3.47 1.8 3.47 1 1 
       1438 1 . . . . . 3.63 1.8 3.63 1 1 
       1439 1 . . . . . 3.76 1.8 3.76 1 1 
       1440 1 . . . . . 5.01 1.8 5.01 1 1 
       1441 1 . . . . . 3.86 1.8 3.86 1 1 
       1442 1 . . . . . 4.17 1.8 4.17 1 1 
       1443 1 . . . . .  3.4 1.8  3.4 1 1 
       1444 1 . . . . . 4.06 1.8 4.06 1 1 
       1445 1 . . . . . 4.06 1.8 4.06 1 1 
       1446 1 . . . . . 3.94 1.8 3.94 1 1 
       1447 1 . . . . . 4.15 1.8 4.15 1 1 
       1448 1 . . . . . 4.08 1.8 4.08 1 1 
       1449 1 . . . . . 4.03 1.8 4.03 1 1 
       1450 1 . . . . . 4.77 1.8 4.77 1 1 
       1451 1 . . . . . 5.34 1.8 5.34 1 1 
       1452 1 . . . . . 4.67 1.8 4.67 1 1 
       1453 1 . . . . . 3.93 1.8 3.93 1 1 
       1454 1 . . . . . 3.64 1.8 3.64 1 1 
       1455 1 . . . . . 3.26 1.8 3.26 1 1 
       1456 1 . . . . . 3.83 1.8 3.83 1 1 
       1457 1 . . . . . 3.16 1.8 3.16 1 1 
       1458 1 . . . . . 3.72 1.8 3.72 1 1 
       1459 1 . . . . . 3.58 1.8 3.58 1 1 
       1460 1 . . . . . 3.93 1.8 3.93 1 1 
       1461 1 . . . . . 5.34 1.8 5.34 1 1 
       1462 1 . . . . . 3.16 1.8 3.16 1 1 
       1463 1 . . . . . 4.04 1.8 4.04 1 1 
       1464 1 . . . . . 5.34 1.8 5.34 1 1 
       1465 1 . . . . . 3.38 1.8 3.38 1 1 
       1466 1 . . . . . 3.92 1.8 3.92 1 1 
       1467 1 . . . . . 3.82 1.8 3.82 1 1 
       1468 1 . . . . . 3.57 1.8 3.57 1 1 
       1469 1 . . . . . 3.71 1.8 3.71 1 1 
       1470 1 . . . . . 5.08 1.8 5.08 1 1 
       1471 1 . . . . . 3.14 1.8 3.14 1 1 
       1472 1 . . . . . 4.05 1.8 4.05 1 1 
       1473 1 . . . . . 3.98 1.8 3.98 1 1 
       1474 1 . . . . . 3.51 1.8 3.51 1 1 
       1475 1 . . . . . 4.73 1.8 4.73 1 1 
       1476 1 . . . . .  4.3 1.8  4.3 1 1 
       1477 1 . . . . . 4.03 1.8 4.03 1 1 
       1478 1 . . . . . 5.07 1.8 5.07 1 1 
       1479 1 . . . . . 3.83 1.8 3.83 1 1 
       1480 1 . . . . . 3.53 1.8 3.53 1 1 
       1481 1 . . . . . 4.84 1.8 4.84 1 1 
       1482 1 . . . . . 4.24 1.8 4.24 1 1 
       1483 1 . . . . . 3.56 1.8 3.56 1 1 
       1484 1 . . . . . 5.34 1.8 5.34 1 1 
       1485 1 . . . . . 3.75 1.8 3.75 1 1 
       1486 1 . . . . . 4.34 1.8 4.34 1 1 
       1487 1 . . . . . 5.02 1.8 5.02 1 1 
       1488 1 . . . . . 3.57 1.8 3.57 1 1 
       1489 1 . . . . . 3.52 1.8 3.52 1 1 
       1490 1 . . . . . 4.08 1.8 4.08 1 1 
       1491 1 . . . . . 3.53 1.8 3.53 1 1 
       1492 1 . . . . . 4.35 1.8 4.35 1 1 
       1493 1 . . . . . 3.53 1.8 3.53 1 1 
       1494 1 . . . . . 3.61 1.8 3.61 1 1 
       1495 1 . . . . . 3.91 1.8 3.91 1 1 
       1496 1 . . . . . 3.34 1.8 3.34 1 1 
       1497 1 . . . . . 4.73 1.8 4.73 1 1 
       1498 1 . . . . . 3.22 1.8 3.22 1 1 
       1499 1 . . . . . 3.97 1.8 3.97 1 1 
       1500 1 . . . . . 5.23 1.8 5.23 1 1 
       1501 1 . . . . . 4.58 1.8 4.58 1 1 
       1502 1 . . . . . 4.01 1.8 4.01 1 1 
       1503 1 . . . . . 4.42 1.8 4.42 1 1 
       1504 1 . . . . .  4.0 1.8  4.0 1 1 
       1505 1 . . . . . 3.61 1.8 3.61 1 1 
       1506 1 . . . . . 5.12 1.8 5.12 1 1 
       1507 1 . . . . . 3.39 1.8 3.39 1 1 
       1508 1 . . . . . 4.44 1.8 4.44 1 1 
       1509 1 . . . . . 4.97 1.8 4.97 1 1 
       1510 1 . . . . . 3.81 1.8 3.81 1 1 
       1511 1 . . . . . 4.26 1.8 4.26 1 1 
       1512 1 . . . . . 3.32 1.8 3.32 1 1 
       1513 1 . . . . . 4.82 1.8 4.82 1 1 
       1514 1 . . . . .  3.8 3.8  3.8 1 1 
       1515 1 . . . . . 4.06 1.8 4.06 1 1 
       1516 1 . . . . . 2.81 1.8 2.81 1 1 
       1517 1 . . . . . 3.43 1.8 3.43 1 1 
       1518 1 . . . . . 4.16 1.8 4.16 1 1 
       1519 1 . . . . . 3.38 1.8 3.38 1 1 
       1520 1 . . . . . 3.51 1.8 3.51 1 1 
       1521 1 . . . . . 4.85 1.8 4.85 1 1 
       1522 1 . . . . . 3.32 1.8 3.32 1 1 
       1523 1 . . . . .  3.0 1.8  3.0 1 1 
       1524 1 . . . . .  4.1 1.8  4.1 1 1 
       1525 1 . . . . . 4.89 1.8 4.89 1 1 
       1526 1 . . . . . 3.18 1.8 3.18 1 1 
       1527 1 . . . . . 3.62 1.8 3.62 1 1 
       1528 1 . . . . . 4.42 1.8 4.42 1 1 
       1529 1 . . . . . 3.73 1.8 3.73 1 1 
       1530 1 . . . . . 5.12 1.8 5.12 1 1 
       1531 1 . . . . . 5.06 1.8 5.06 1 1 
       1532 1 . . . . . 4.18 1.8 4.18 1 1 
       1533 1 . . . . . 5.25 1.8 5.25 1 1 
       1534 1 . . . . . 4.08 1.8 4.08 1 1 
       1535 1 . . . . . 3.47 1.8 3.47 1 1 
       1536 1 . . . . . 3.47 1.8 3.47 1 1 
       1537 1 . . . . . 3.53 1.8 3.53 1 1 
       1538 1 . . . . . 3.48 1.8 3.48 1 1 
       1539 1 . . . . . 3.54 1.8 3.54 1 1 
       1540 1 . . . . . 3.37 1.8 3.37 1 1 
       1541 1 . . . . . 4.04 1.8 4.04 1 1 
       1542 1 . . . . . 4.88 1.8 4.88 1 1 
       1543 1 . . . . . 4.37 1.8 4.37 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  11 GLU O .  89 . O  1 2 
        1 1 2 1 1  15 ARG N .  93 . N  1 2 
        2 1 1 1 1  11 GLU O .  89 . O  1 2 
        2 1 2 1 1  15 ARG H .  93 . HN 1 2 
        3 1 1 1 1  12 ASP O .  90 . O  1 2 
        3 1 2 1 1  16 TYR N .  94 . N  1 2 
        4 1 1 1 1  12 ASP O .  90 . O  1 2 
        4 1 2 1 1  16 TYR H .  94 . HN 1 2 
        5 1 1 1 1  13 ILE O .  91 . O  1 2 
        5 1 2 1 1  17 TYR N .  95 . N  1 2 
        6 1 1 1 1  13 ILE O .  91 . O  1 2 
        6 1 2 1 1  17 TYR H .  95 . HN 1 2 
        7 1 1 1 1  14 THR O .  92 . O  1 2 
        7 1 2 1 1  18 LEU N .  96 . N  1 2 
        8 1 1 1 1  14 THR O .  92 . O  1 2 
        8 1 2 1 1  18 LEU H .  96 . HN 1 2 
        9 1 1 1 1  15 ARG O .  93 . O  1 2 
        9 1 2 1 1  19 CYS N .  97 . N  1 2 
       10 1 1 1 1  15 ARG O .  93 . O  1 2 
       10 1 2 1 1  19 CYS H .  97 . HN 1 2 
       11 1 1 1 1  16 TYR O .  94 . O  1 2 
       11 1 2 1 1  20 LEU N .  98 . N  1 2 
       12 1 1 1 1  16 TYR O .  94 . O  1 2 
       12 1 2 1 1  20 LEU H .  98 . HN 1 2 
       13 1 1 1 1  17 TYR O .  95 . O  1 2 
       13 1 2 1 1  21 GLN N .  99 . N  1 2 
       14 1 1 1 1  17 TYR O .  95 . O  1 2 
       14 1 2 1 1  21 GLN H .  99 . HN 1 2 
       15 1 1 1 1  18 LEU O .  96 . O  1 2 
       15 1 2 1 1  22 LEU N . 100 . N  1 2 
       16 1 1 1 1  18 LEU O .  96 . O  1 2 
       16 1 2 1 1  22 LEU H . 100 . HN 1 2 
       17 1 1 1 1  19 CYS O .  97 . O  1 2 
       17 1 2 1 1  23 ARG N . 101 . N  1 2 
       18 1 1 1 1  19 CYS O .  97 . O  1 2 
       18 1 2 1 1  23 ARG H . 101 . HN 1 2 
       19 1 1 1 1  20 LEU O .  98 . O  1 2 
       19 1 2 1 1  24 GLN N . 102 . N  1 2 
       20 1 1 1 1  20 LEU O .  98 . O  1 2 
       20 1 2 1 1  24 GLN H . 102 . HN 1 2 
       21 1 1 1 1  21 GLN O .  99 . O  1 2 
       21 1 2 1 1  25 ASP N . 103 . N  1 2 
       22 1 1 1 1  21 GLN O .  99 . O  1 2 
       22 1 2 1 1  25 ASP H . 103 . HN 1 2 
       23 1 1 1 1  22 LEU O . 100 . O  1 2 
       23 1 2 1 1  26 ILE N . 104 . N  1 2 
       24 1 1 1 1  22 LEU O . 100 . O  1 2 
       24 1 2 1 1  26 ILE H . 104 . HN 1 2 
       25 1 1 1 1  23 ARG O . 101 . O  1 2 
       25 1 2 1 1  27 VAL N . 105 . N  1 2 
       26 1 1 1 1  23 ARG O . 101 . O  1 2 
       26 1 2 1 1  27 VAL H . 105 . HN 1 2 
       27 1 1 1 1  35 PHE O . 113 . O  1 2 
       27 1 2 1 1  39 ALA N . 117 . N  1 2 
       28 1 1 1 1  35 PHE O . 113 . O  1 2 
       28 1 2 1 1  39 ALA H . 117 . HN 1 2 
       29 1 1 1 1  36 ALA O . 114 . O  1 2 
       29 1 2 1 1  40 LEU N . 118 . N  1 2 
       30 1 1 1 1  36 ALA O . 114 . O  1 2 
       30 1 2 1 1  40 LEU H . 118 . HN 1 2 
       31 1 1 1 1  37 THR O . 115 . O  1 2 
       31 1 2 1 1  41 LEU N . 119 . N  1 2 
       32 1 1 1 1  37 THR O . 115 . O  1 2 
       32 1 2 1 1  41 LEU H . 119 . HN 1 2 
       33 1 1 1 1  38 LEU O . 116 . O  1 2 
       33 1 2 1 1  42 GLY N . 120 . N  1 2 
       34 1 1 1 1  38 LEU O . 116 . O  1 2 
       34 1 2 1 1  42 GLY H . 120 . HN 1 2 
       35 1 1 1 1  39 ALA O . 117 . O  1 2 
       35 1 2 1 1  43 SER N . 121 . N  1 2 
       36 1 1 1 1  39 ALA O . 117 . O  1 2 
       36 1 2 1 1  43 SER H . 121 . HN 1 2 
       37 1 1 1 1  40 LEU O . 118 . O  1 2 
       37 1 2 1 1  44 TYR N . 122 . N  1 2 
       38 1 1 1 1  40 LEU O . 118 . O  1 2 
       38 1 2 1 1  44 TYR H . 122 . HN 1 2 
       39 1 1 1 1  41 LEU O . 119 . O  1 2 
       39 1 2 1 1  45 THR N . 123 . N  1 2 
       40 1 1 1 1  41 LEU O . 119 . O  1 2 
       40 1 2 1 1  45 THR H . 123 . HN 1 2 
       41 1 1 1 1  42 GLY O . 120 . O  1 2 
       41 1 2 1 1  46 ILE N . 124 . N  1 2 
       42 1 1 1 1  42 GLY O . 120 . O  1 2 
       42 1 2 1 1  46 ILE H . 124 . HN 1 2 
       43 1 1 1 1  43 SER O . 121 . O  1 2 
       43 1 2 1 1  47 GLN N . 125 . N  1 2 
       44 1 1 1 1  43 SER O . 121 . O  1 2 
       44 1 2 1 1  47 GLN H . 125 . HN 1 2 
       45 1 1 1 1  44 TYR O . 122 . O  1 2 
       45 1 2 1 1  48 SER N . 126 . N  1 2 
       46 1 1 1 1  44 TYR O . 122 . O  1 2 
       46 1 2 1 1  48 SER H . 126 . HN 1 2 
       47 1 1 1 1  45 THR O . 123 . O  1 2 
       47 1 2 1 1  49 GLU N . 127 . N  1 2 
       48 1 1 1 1  45 THR O . 123 . O  1 2 
       48 1 2 1 1  49 GLU H . 127 . HN 1 2 
       49 1 1 1 1  46 ILE O . 124 . O  1 2 
       49 1 2 1 1  50 LEU N . 128 . N  1 2 
       50 1 1 1 1  46 ILE O . 124 . O  1 2 
       50 1 2 1 1  50 LEU H . 128 . HN 1 2 
       51 1 1 1 1  74 LYS O . 152 . O  1 2 
       51 1 2 1 1  78 GLU N . 156 . N  1 2 
       52 1 1 1 1  74 LYS O . 152 . O  1 2 
       52 1 2 1 1  78 GLU H . 156 . HN 1 2 
       53 1 1 1 1  75 GLU O . 153 . O  1 2 
       53 1 2 1 1  79 LYS N . 157 . N  1 2 
       54 1 1 1 1  75 GLU O . 153 . O  1 2 
       54 1 2 1 1  79 LYS H . 157 . HN 1 2 
       55 1 1 1 1  76 LEU O . 154 . O  1 2 
       55 1 2 1 1  80 VAL N . 158 . N  1 2 
       56 1 1 1 1  76 LEU O . 154 . O  1 2 
       56 1 2 1 1  80 VAL H . 158 . HN 1 2 
       57 1 1 1 1  77 GLU O . 155 . O  1 2 
       57 1 2 1 1  81 MET N . 159 . N  1 2 
       58 1 1 1 1  77 GLU O . 155 . O  1 2 
       58 1 2 1 1  81 MET H . 159 . HN 1 2 
       59 1 1 1 1  78 GLU O . 156 . O  1 2 
       59 1 2 1 1  82 GLU N . 160 . N  1 2 
       60 1 1 1 1  78 GLU O . 156 . O  1 2 
       60 1 2 1 1  82 GLU H . 160 . HN 1 2 
       61 1 1 1 1  79 LYS O . 157 . O  1 2 
       61 1 2 1 1  83 LEU N . 161 . N  1 2 
       62 1 1 1 1  79 LYS O . 157 . O  1 2 
       62 1 2 1 1  83 LEU H . 161 . HN 1 2 
       63 1 1 1 1  80 VAL O . 158 . O  1 2 
       63 1 2 1 1  84 HIS N . 162 . N  1 2 
       64 1 1 1 1  80 VAL O . 158 . O  1 2 
       64 1 2 1 1  84 HIS H . 162 . HN 1 2 
       65 1 1 1 1  81 MET O . 159 . O  1 2 
       65 1 2 1 1  85 LYS N . 163 . N  1 2 
       66 1 1 1 1  81 MET O . 159 . O  1 2 
       66 1 2 1 1  85 LYS H . 163 . HN 1 2 
       67 1 1 1 1  82 GLU O . 160 . O  1 2 
       67 1 2 1 1  86 SER N . 164 . N  1 2 
       68 1 1 1 1  82 GLU O . 160 . O  1 2 
       68 1 2 1 1  86 SER H . 164 . HN 1 2 
       69 1 1 1 1  92 PRO O . 170 . O  1 2 
       69 1 2 1 1  96 ASP N . 174 . N  1 2 
       70 1 1 1 1  92 PRO O . 170 . O  1 2 
       70 1 2 1 1  96 ASP H . 174 . HN 1 2 
       71 1 1 1 1  93 ALA O . 171 . O  1 2 
       71 1 2 1 1  97 LEU N . 175 . N  1 2 
       72 1 1 1 1  93 ALA O . 171 . O  1 2 
       72 1 2 1 1  97 LEU H . 175 . HN 1 2 
       73 1 1 1 1  94 GLN O . 172 . O  1 2 
       73 1 2 1 1  98 GLU N . 176 . N  1 2 
       74 1 1 1 1  94 GLN O . 172 . O  1 2 
       74 1 2 1 1  98 GLU H . 176 . HN 1 2 
       75 1 1 1 1  95 ALA O . 173 . O  1 2 
       75 1 2 1 1  99 PHE N . 177 . N  1 2 
       76 1 1 1 1  95 ALA O . 173 . O  1 2 
       76 1 2 1 1  99 PHE H . 177 . HN 1 2 
       77 1 1 1 1  96 ASP O . 174 . O  1 2 
       77 1 2 1 1 100 LEU N . 178 . N  1 2 
       78 1 1 1 1  96 ASP O . 174 . O  1 2 
       78 1 2 1 1 100 LEU H . 178 . HN 1 2 
       79 1 1 1 1  97 LEU O . 175 . O  1 2 
       79 1 2 1 1 101 GLU N . 179 . N  1 2 
       80 1 1 1 1  97 LEU O . 175 . O  1 2 
       80 1 2 1 1 101 GLU H . 179 . HN 1 2 
       81 1 1 1 1  98 GLU O . 176 . O  1 2 
       81 1 2 1 1 102 ASN N . 180 . N  1 2 
       82 1 1 1 1  98 GLU O . 176 . O  1 2 
       82 1 2 1 1 102 ASN H . 180 . HN 1 2 
       83 1 1 1 1  99 PHE O . 177 . O  1 2 
       83 1 2 1 1 103 ALA N . 181 . N  1 2 
       84 1 1 1 1  99 PHE O . 177 . O  1 2 
       84 1 2 1 1 103 ALA H . 181 . HN 1 2 
       85 1 1 1 1 100 LEU O . 178 . O  1 2 
       85 1 2 1 1 104 LYS N . 182 . N  1 2 
       86 1 1 1 1 100 LEU O . 178 . O  1 2 
       86 1 2 1 1 104 LYS H . 182 . HN 1 2 
       87 1 1 1 1 101 GLU O . 179 . O  1 2 
       87 1 2 1 1 105 LYS N . 183 . N  1 2 
       88 1 1 1 1 101 GLU O . 179 . O  1 2 
       88 1 2 1 1 105 LYS H . 183 . HN 1 2 
    stop_

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

        1 1 . . . . . 3.2 2.7 3.2 1 2 
        2 1 . . . . . 2.2 1.8 2.2 1 2 
        3 1 . . . . . 3.2 2.7 3.2 1 2 
        4 1 . . . . . 2.2 1.8 2.2 1 2 
        5 1 . . . . . 3.2 2.7 3.2 1 2 
        6 1 . . . . . 2.2 1.8 2.2 1 2 
        7 1 . . . . . 3.2 2.7 3.2 1 2 
        8 1 . . . . . 2.2 1.8 2.2 1 2 
        9 1 . . . . . 3.2 2.7 3.2 1 2 
       10 1 . . . . . 2.2 1.8 2.2 1 2 
       11 1 . . . . . 3.2 2.7 3.2 1 2 
       12 1 . . . . . 2.2 1.8 2.2 1 2 
       13 1 . . . . . 3.2 2.7 3.2 1 2 
       14 1 . . . . . 2.2 1.8 2.2 1 2 
       15 1 . . . . . 3.2 2.7 3.2 1 2 
       16 1 . . . . . 2.2 1.8 2.2 1 2 
       17 1 . . . . . 3.2 2.7 3.2 1 2 
       18 1 . . . . . 2.2 1.8 2.2 1 2 
       19 1 . . . . . 3.2 2.7 3.2 1 2 
       20 1 . . . . . 2.2 1.8 2.2 1 2 
       21 1 . . . . . 3.2 2.7 3.2 1 2 
       22 1 . . . . . 2.2 1.8 2.2 1 2 
       23 1 . . . . . 3.2 2.7 3.2 1 2 
       24 1 . . . . . 2.2 1.8 2.2 1 2 
       25 1 . . . . . 3.2 2.7 3.2 1 2 
       26 1 . . . . . 2.2 1.8 2.2 1 2 
       27 1 . . . . . 3.2 2.7 3.2 1 2 
       28 1 . . . . . 2.2 1.8 2.2 1 2 
       29 1 . . . . . 3.2 2.7 3.2 1 2 
       30 1 . . . . . 2.2 1.8 2.2 1 2 
       31 1 . . . . . 3.2 2.7 3.2 1 2 
       32 1 . . . . . 2.2 1.8 2.2 1 2 
       33 1 . . . . . 3.2 2.7 3.2 1 2 
       34 1 . . . . . 2.2 1.8 2.2 1 2 
       35 1 . . . . . 3.2 2.7 3.2 1 2 
       36 1 . . . . . 2.2 1.8 2.2 1 2 
       37 1 . . . . . 3.2 2.7 3.2 1 2 
       38 1 . . . . . 2.2 1.8 2.2 1 2 
       39 1 . . . . . 3.2 2.7 3.2 1 2 
       40 1 . . . . . 2.2 1.8 2.2 1 2 
       41 1 . . . . . 3.2 2.7 3.2 1 2 
       42 1 . . . . . 2.2 1.8 2.2 1 2 
       43 1 . . . . . 3.2 2.7 3.2 1 2 
       44 1 . . . . . 2.2 1.8 2.2 1 2 
       45 1 . . . . . 3.2 2.7 3.2 1 2 
       46 1 . . . . . 2.2 1.8 2.2 1 2 
       47 1 . . . . . 3.2 2.7 3.2 1 2 
       48 1 . . . . . 2.2 1.8 2.2 1 2 
       49 1 . . . . . 3.2 2.7 3.2 1 2 
       50 1 . . . . . 2.2 1.8 2.2 1 2 
       51 1 . . . . . 3.2 2.7 3.2 1 2 
       52 1 . . . . . 2.2 1.8 2.2 1 2 
       53 1 . . . . . 3.2 2.7 3.2 1 2 
       54 1 . . . . . 2.2 1.8 2.2 1 2 
       55 1 . . . . . 3.2 2.7 3.2 1 2 
       56 1 . . . . . 2.2 1.8 2.2 1 2 
       57 1 . . . . . 3.2 2.7 3.2 1 2 
       58 1 . . . . . 2.2 1.8 2.2 1 2 
       59 1 . . . . . 3.2 2.7 3.2 1 2 
       60 1 . . . . . 2.2 1.8 2.2 1 2 
       61 1 . . . . . 3.2 2.7 3.2 1 2 
       62 1 . . . . . 2.2 1.8 2.2 1 2 
       63 1 . . . . . 3.2 2.7 3.2 1 2 
       64 1 . . . . . 2.2 1.8 2.2 1 2 
       65 1 . . . . . 3.2 2.7 3.2 1 2 
       66 1 . . . . . 2.2 1.8 2.2 1 2 
       67 1 . . . . . 3.2 2.7 3.2 1 2 
       68 1 . . . . . 2.2 1.8 2.2 1 2 
       69 1 . . . . . 3.2 2.7 3.2 1 2 
       70 1 . . . . . 2.2 1.8 2.2 1 2 
       71 1 . . . . . 3.2 2.7 3.2 1 2 
       72 1 . . . . . 2.2 1.8 2.2 1 2 
       73 1 . . . . . 3.2 2.7 3.2 1 2 
       74 1 . . . . . 2.2 1.8 2.2 1 2 
       75 1 . . . . . 3.2 2.7 3.2 1 2 
       76 1 . . . . . 2.2 1.8 2.2 1 2 
       77 1 . . . . . 3.2 2.7 3.2 1 2 
       78 1 . . . . . 2.2 1.8 2.2 1 2 
       79 1 . . . . . 3.2 2.7 3.2 1 2 
       80 1 . . . . . 2.2 1.8 2.2 1 2 
       81 1 . . . . . 3.2 2.7 3.2 1 2 
       82 1 . . . . . 2.2 1.8 2.2 1 2 
       83 1 . . . . . 3.2 2.7 3.2 1 2 
       84 1 . . . . . 2.2 1.8 2.2 1 2 
       85 1 . . . . . 3.2 2.7 3.2 1 2 
       86 1 . . . . . 2.2 1.8 2.2 1 2 
       87 1 . . . . . 3.2 2.7 3.2 1 2 
       88 1 . . . . . 2.2 1.8 2.2 1 2 
    stop_

save_


save_CNS/XPLOR_dihedral_4
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 . 1 1   4 MET C 1 1   5 ASP N  1 1   5 ASP CA 1 1   5 ASP C      -147.89     -25.45 .  82 . C .  83 . N  .  83 . CA .  83 . C  1 1 
         2 . 1 1   5 ASP N 1 1   5 ASP CA 1 1   5 ASP C  1 1   6 PRO N       100.76     184.36 .  83 . N .  83 . CA .  83 . C  .  84 . N  1 1 
         3 . 1 1   6 PRO C 1 1   7 ALA N  1 1   7 ALA CA 1 1   7 ALA C       -109.5 -43.139996 .  84 . C .  85 . N  .  85 . CA .  85 . C  1 1 
         4 . 1 1   7 ALA N 1 1   7 ALA CA 1 1   7 ALA C  1 1   8 GLN N       -75.83      34.73 .  85 . N .  85 . CA .  85 . C  .  86 . N  1 1 
         5 . 1 1   8 GLN C 1 1   9 LEU N  1 1   9 LEU CA 1 1   9 LEU C      -104.78     -46.22 .  86 . C .  87 . N  .  87 . CA .  87 . C  1 1 
         6 . 1 1   9 LEU N 1 1   9 LEU CA 1 1   9 LEU C  1 1  10 THR N       -78.39      17.37 .  87 . N .  87 . CA .  87 . C  .  88 . N  1 1 
         7 . 1 1   9 LEU C 1 1  10 THR N  1 1  10 THR CA 1 1  10 THR C       -70.88     -53.04 .  87 . C .  88 . N  .  88 . CA .  88 . C  1 1 
         8 . 1 1  10 THR N 1 1  10 THR CA 1 1  10 THR C  1 1  11 GLU N       -64.63     -24.43 .  88 . N .  88 . CA .  88 . C  .  89 . N  1 1 
         9 . 1 1  10 THR C 1 1  11 GLU N  1 1  11 GLU CA 1 1  11 GLU C        -74.2     -50.64 .  88 . C .  89 . N  .  89 . CA .  89 . C  1 1 
        10 . 1 1  11 GLU N 1 1  11 GLU CA 1 1  11 GLU C  1 1  12 ASP N       -51.78 -30.060001 .  89 . N .  89 . CA .  89 . C  .  90 . N  1 1 
        11 . 1 1  11 GLU C 1 1  12 ASP N  1 1  12 ASP CA 1 1  12 ASP C       -84.17 -50.089996 .  89 . C .  90 . N  .  90 . CA .  90 . C  1 1 
        12 . 1 1  12 ASP N 1 1  12 ASP CA 1 1  12 ASP C  1 1  13 ILE N       -47.19 -24.189999 .  90 . N .  90 . CA .  90 . C  .  91 . N  1 1 
        13 . 1 1  12 ASP C 1 1  13 ILE N  1 1  13 ILE CA 1 1  13 ILE C       -81.32 -49.439995 .  90 . C .  91 . N  .  91 . CA .  91 . C  1 1 
        14 . 1 1  13 ILE N 1 1  13 ILE CA 1 1  13 ILE C  1 1  14 THR N       -49.83     -33.83 .  91 . N .  91 . CA .  91 . C  .  92 . N  1 1 
        15 . 1 1  13 ILE C 1 1  14 THR N  1 1  14 THR CA 1 1  14 THR C       -69.14     -55.94 .  91 . C .  92 . N  .  92 . CA .  92 . C  1 1 
        16 . 1 1  14 THR N 1 1  14 THR CA 1 1  14 THR C  1 1  15 ARG N       -52.58      -25.7 .  92 . N .  92 . CA .  92 . C  .  93 . N  1 1 
        17 . 1 1  14 THR C 1 1  15 ARG N  1 1  15 ARG CA 1 1  15 ARG C       -77.72     -55.28 .  92 . C .  93 . N  .  93 . CA .  93 . C  1 1 
        18 . 1 1  15 ARG N 1 1  15 ARG CA 1 1  15 ARG C  1 1  16 TYR N   -51.039997     -28.88 .  93 . N .  93 . CA .  93 . C  .  94 . N  1 1 
        19 . 1 1  15 ARG C 1 1  16 TYR N  1 1  16 TYR CA 1 1  16 TYR C       -73.77     -50.37 .  93 . C .  94 . N  .  94 . CA .  94 . C  1 1 
        20 . 1 1  16 TYR N 1 1  16 TYR CA 1 1  16 TYR C  1 1  17 TYR N   -62.109997 -28.669998 .  94 . N .  94 . CA .  94 . C  .  95 . N  1 1 
        21 . 1 1  16 TYR C 1 1  17 TYR N  1 1  17 TYR CA 1 1  17 TYR C       -72.46      -53.1 .  94 . C .  95 . N  .  95 . CA .  95 . C  1 1 
        22 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR C  1 1  18 LEU N       -48.64     -28.56 .  95 . N .  95 . CA .  95 . C  .  96 . N  1 1 
        23 . 1 1  17 TYR C 1 1  18 LEU N  1 1  18 LEU CA 1 1  18 LEU C       -72.55     -51.79 .  95 . C .  96 . N  .  96 . CA .  96 . C  1 1 
        24 . 1 1  18 LEU N 1 1  18 LEU CA 1 1  18 LEU C  1 1  19 CYS N       -55.19     -36.15 .  96 . N .  96 . CA .  96 . C  .  97 . N  1 1 
        25 . 1 1  18 LEU C 1 1  19 CYS N  1 1  19 CYS CA 1 1  19 CYS C       -69.71     -51.59 .  96 . C .  97 . N  .  97 . CA .  97 . C  1 1 
        26 . 1 1  19 CYS N 1 1  19 CYS CA 1 1  19 CYS C  1 1  20 LEU N       -53.52     -35.52 .  97 . N .  97 . CA .  97 . C  .  98 . N  1 1 
        27 . 1 1  19 CYS C 1 1  20 LEU N  1 1  20 LEU CA 1 1  20 LEU C       -73.13     -52.53 .  97 . C .  98 . N  .  98 . CA .  98 . C  1 1 
        28 . 1 1  20 LEU N 1 1  20 LEU CA 1 1  20 LEU C  1 1  21 GLN N   -51.949997     -29.47 .  98 . N .  98 . CA .  98 . C  .  99 . N  1 1 
        29 . 1 1  20 LEU C 1 1  21 GLN N  1 1  21 GLN CA 1 1  21 GLN C       -72.58 -59.499996 .  98 . C .  99 . N  .  99 . CA .  99 . C  1 1 
        30 . 1 1  21 GLN N 1 1  21 GLN CA 1 1  21 GLN C  1 1  22 LEU N       -48.55     -30.55 .  99 . N .  99 . CA .  99 . C  . 100 . N  1 1 
        31 . 1 1  21 GLN C 1 1  22 LEU N  1 1  22 LEU CA 1 1  22 LEU C       -70.01     -50.21 .  99 . C . 100 . N  . 100 . CA . 100 . C  1 1 
        32 . 1 1  22 LEU N 1 1  22 LEU CA 1 1  22 LEU C  1 1  23 ARG N       -53.42     -30.74 . 100 . N . 100 . CA . 100 . C  . 101 . N  1 1 
        33 . 1 1  22 LEU C 1 1  23 ARG N  1 1  23 ARG CA 1 1  23 ARG C       -78.15     -52.11 . 100 . C . 101 . N  . 101 . CA . 101 . C  1 1 
        34 . 1 1  23 ARG N 1 1  23 ARG CA 1 1  23 ARG C  1 1  24 GLN N       -49.34     -28.94 . 101 . N . 101 . CA . 101 . C  . 102 . N  1 1 
        35 . 1 1  23 ARG C 1 1  24 GLN N  1 1  24 GLN CA 1 1  24 GLN C       -71.08      -57.2 . 101 . C . 102 . N  . 102 . CA . 102 . C  1 1 
        36 . 1 1  24 GLN N 1 1  24 GLN CA 1 1  24 GLN C  1 1  25 ASP N       -52.54 -30.699999 . 102 . N . 102 . CA . 102 . C  . 103 . N  1 1 
        37 . 1 1  24 GLN C 1 1  25 ASP N  1 1  25 ASP CA 1 1  25 ASP C       -70.86     -55.02 . 102 . C . 103 . N  . 103 . CA . 103 . C  1 1 
        38 . 1 1  25 ASP N 1 1  25 ASP CA 1 1  25 ASP C  1 1  26 ILE N       -55.01     -25.17 . 103 . N . 103 . CA . 103 . C  . 104 . N  1 1 
        39 . 1 1  25 ASP C 1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE C       -78.72 -52.519997 . 103 . C . 104 . N  . 104 . CA . 104 . C  1 1 
        40 . 1 1  26 ILE N 1 1  26 ILE CA 1 1  26 ILE C  1 1  27 VAL N       -54.35     -24.71 . 104 . N . 104 . CA . 104 . C  . 105 . N  1 1 
        41 . 1 1  26 ILE C 1 1  27 VAL N  1 1  27 VAL CA 1 1  27 VAL C       -74.59     -51.27 . 104 . C . 105 . N  . 105 . CA . 105 . C  1 1 
        42 . 1 1  27 VAL N 1 1  27 VAL CA 1 1  27 VAL C  1 1  28 ALA N       -55.64      -32.6 . 105 . N . 105 . CA . 105 . C  . 106 . N  1 1 
        43 . 1 1  27 VAL C 1 1  28 ALA N  1 1  28 ALA CA 1 1  28 ALA C   -124.51999     -53.32 . 105 . C . 106 . N  . 106 . CA . 106 . C  1 1 
        44 . 1 1  28 ALA N 1 1  28 ALA CA 1 1  28 ALA C  1 1  29 GLY N   -55.289997      40.87 . 106 . N . 106 . CA . 106 . C  . 107 . N  1 1 
        45 . 1 1  32 PRO C 1 1  33 CYS N  1 1  33 CYS CA 1 1  33 CYS C      -145.56      -70.8 . 110 . C . 111 . N  . 111 . CA . 111 . C  1 1 
        46 . 1 1  33 CYS N 1 1  33 CYS CA 1 1  33 CYS C  1 1  34 SER N        113.9     168.22 . 111 . N . 111 . CA . 111 . C  . 112 . N  1 1 
        47 . 1 1  33 CYS C 1 1  34 SER N  1 1  34 SER CA 1 1  34 SER C      -106.76     -52.64 . 111 . C . 112 . N  . 112 . CA . 112 . C  1 1 
        48 . 1 1  34 SER N 1 1  34 SER CA 1 1  34 SER C  1 1  35 PHE N    124.67999      185.6 . 112 . N . 112 . CA . 112 . C  . 113 . N  1 1 
        49 . 1 1  34 SER C 1 1  35 PHE N  1 1  35 PHE CA 1 1  35 PHE C       -70.51     -45.51 . 112 . C . 113 . N  . 113 . CA . 113 . C  1 1 
        50 . 1 1  35 PHE N 1 1  35 PHE CA 1 1  35 PHE C  1 1  36 ALA N       -58.37     -19.85 . 113 . N . 113 . CA . 113 . C  . 114 . N  1 1 
        51 . 1 1  35 PHE C 1 1  36 ALA N  1 1  36 ALA CA 1 1  36 ALA C       -72.01     -57.21 . 113 . C . 114 . N  . 114 . CA . 114 . C  1 1 
        52 . 1 1  36 ALA N 1 1  36 ALA CA 1 1  36 ALA C  1 1  37 THR N       -53.83     -14.31 . 114 . N . 114 . CA . 114 . C  . 115 . N  1 1 
        53 . 1 1  36 ALA C 1 1  37 THR N  1 1  37 THR CA 1 1  37 THR C       -88.96     -56.56 . 114 . C . 115 . N  . 115 . CA . 115 . C  1 1 
        54 . 1 1  37 THR N 1 1  37 THR CA 1 1  37 THR C  1 1  38 LEU N    -54.63999     -23.56 . 115 . N . 115 . CA . 115 . C  . 116 . N  1 1 
        55 . 1 1  37 THR C 1 1  38 LEU N  1 1  38 LEU CA 1 1  38 LEU C       -77.62     -45.74 . 115 . C . 116 . N  . 116 . CA . 116 . C  1 1 
        56 . 1 1  38 LEU N 1 1  38 LEU CA 1 1  38 LEU C  1 1  39 ALA N       -50.26     -28.94 . 116 . N . 116 . CA . 116 . C  . 117 . N  1 1 
        57 . 1 1  38 LEU C 1 1  39 ALA N  1 1  39 ALA CA 1 1  39 ALA C        -73.8     -60.48 . 116 . C . 117 . N  . 117 . CA . 117 . C  1 1 
        58 . 1 1  39 ALA N 1 1  39 ALA CA 1 1  39 ALA C  1 1  40 LEU N       -53.83     -18.79 . 117 . N . 117 . CA . 117 . C  . 118 . N  1 1 
        59 . 1 1  39 ALA C 1 1  40 LEU N  1 1  40 LEU CA 1 1  40 LEU C    -77.88999     -51.33 . 117 . C . 118 . N  . 118 . CA . 118 . C  1 1 
        60 . 1 1  40 LEU N 1 1  40 LEU CA 1 1  40 LEU C  1 1  41 LEU N   -51.569996     -33.37 . 118 . N . 118 . CA . 118 . C  . 119 . N  1 1 
        61 . 1 1  40 LEU C 1 1  41 LEU N  1 1  41 LEU CA 1 1  41 LEU C       -76.27     -51.79 . 118 . C . 119 . N  . 119 . CA . 119 . C  1 1 
        62 . 1 1  41 LEU N 1 1  41 LEU CA 1 1  41 LEU C  1 1  42 GLY N   -61.209995     -18.73 . 119 . N . 119 . CA . 119 . C  . 120 . N  1 1 
        63 . 1 1  41 LEU C 1 1  42 GLY N  1 1  42 GLY CA 1 1  42 GLY C       -70.96     -55.52 . 119 . C . 120 . N  . 120 . CA . 120 . C  1 1 
        64 . 1 1  42 GLY N 1 1  42 GLY CA 1 1  42 GLY C  1 1  43 SER N   -52.329998     -26.21 . 120 . N . 120 . CA . 120 . C  . 121 . N  1 1 
        65 . 1 1  42 GLY C 1 1  43 SER N  1 1  43 SER CA 1 1  43 SER C       -81.52     -53.64 . 120 . C . 121 . N  . 121 . CA . 121 . C  1 1 
        66 . 1 1  43 SER N 1 1  43 SER CA 1 1  43 SER C  1 1  44 TYR N       -64.32     -13.16 . 121 . N . 121 . CA . 121 . C  . 122 . N  1 1 
        67 . 1 1  44 TYR C 1 1  45 THR N  1 1  45 THR CA 1 1  45 THR C       -71.16      -53.8 . 122 . C . 123 . N  . 123 . CA . 123 . C  1 1 
        68 . 1 1  45 THR N 1 1  45 THR CA 1 1  45 THR C  1 1  46 ILE N       -53.62     -31.38 . 123 . N . 123 . CA . 123 . C  . 124 . N  1 1 
        69 . 1 1  45 THR C 1 1  46 ILE N  1 1  46 ILE CA 1 1  46 ILE C       -78.06     -54.78 . 123 . C . 124 . N  . 124 . CA . 124 . C  1 1 
        70 . 1 1  46 ILE N 1 1  46 ILE CA 1 1  46 ILE C  1 1  47 GLN N       -52.14     -25.94 . 124 . N . 124 . CA . 124 . C  . 125 . N  1 1 
        71 . 1 1  46 ILE C 1 1  47 GLN N  1 1  47 GLN CA 1 1  47 GLN C       -82.06     -43.06 . 124 . C . 125 . N  . 125 . CA . 125 . C  1 1 
        72 . 1 1  47 GLN N 1 1  47 GLN CA 1 1  47 GLN C  1 1  48 SER N       -56.91     -12.67 . 125 . N . 125 . CA . 125 . C  . 126 . N  1 1 
        73 . 1 1  47 GLN C 1 1  48 SER N  1 1  48 SER CA 1 1  48 SER C       -78.49     -52.17 . 125 . C . 126 . N  . 126 . CA . 126 . C  1 1 
        74 . 1 1  48 SER N 1 1  48 SER CA 1 1  48 SER C  1 1  49 GLU N        -55.3     -23.62 . 126 . N . 126 . CA . 126 . C  . 127 . N  1 1 
        75 . 1 1  48 SER C 1 1  49 GLU N  1 1  49 GLU CA 1 1  49 GLU C   -96.189995     -54.59 . 126 . C . 127 . N  . 127 . CA . 127 . C  1 1 
        76 . 1 1  49 GLU N 1 1  49 GLU CA 1 1  49 GLU C  1 1  50 LEU N       -55.08      -7.08 . 127 . N . 127 . CA . 127 . C  . 128 . N  1 1 
        77 . 1 1  49 GLU C 1 1  50 LEU N  1 1  50 LEU CA 1 1  50 LEU C       -136.4  -75.87999 . 127 . C . 128 . N  . 128 . CA . 128 . C  1 1 
        78 . 1 1  50 LEU N 1 1  50 LEU CA 1 1  50 LEU C  1 1  51 GLY N       -45.68      24.48 . 128 . N . 128 . CA . 128 . C  . 129 . N  1 1 
        79 . 1 1  53 TYR C 1 1  54 ASP N  1 1  54 ASP CA 1 1  54 ASP C      -146.34      -45.1 . 131 . C . 132 . N  . 132 . CA . 132 . C  1 1 
        80 . 1 1  54 ASP N 1 1  54 ASP CA 1 1  54 ASP C  1 1  55 PRO N        90.66     137.62 . 132 . N . 132 . CA . 132 . C  . 133 . N  1 1 
        81 . 1 1  55 PRO C 1 1  56 GLU N  1 1  56 GLU CA 1 1  56 GLU C       -86.68     -45.84 . 133 . C . 134 . N  . 134 . CA . 134 . C  1 1 
        82 . 1 1  56 GLU N 1 1  56 GLU CA 1 1  56 GLU C  1 1  57 LEU N       -57.04      -8.24 . 134 . N . 134 . CA . 134 . C  . 135 . N  1 1 
        83 . 1 1  56 GLU C 1 1  57 LEU N  1 1  57 LEU CA 1 1  57 LEU C  -110.689995     -57.17 . 134 . C . 135 . N  . 135 . CA . 135 . C  1 1 
        84 . 1 1  57 LEU N 1 1  57 LEU CA 1 1  57 LEU C  1 1  58 HIS N       -45.45       4.11 . 135 . N . 135 . CA . 135 . C  . 136 . N  1 1 
        85 . 1 1  61 ASP C 1 1  62 TYR N  1 1  62 TYR CA 1 1  62 TYR C       -92.45     -37.77 . 139 . C . 140 . N  . 140 . CA . 140 . C  1 1 
        86 . 1 1  62 TYR N 1 1  62 TYR CA 1 1  62 TYR C  1 1  63 VAL N       -88.88      16.96 . 140 . N . 140 . CA . 140 . C  . 141 . N  1 1 
        87 . 1 1  63 VAL C 1 1  64 SER N  1 1  64 SER CA 1 1  64 SER C       -80.43     -49.31 . 141 . C . 142 . N  . 142 . CA . 142 . C  1 1 
        88 . 1 1  64 SER N 1 1  64 SER CA 1 1  64 SER C  1 1  65 ASP N       -53.34 -15.499999 . 142 . N . 142 . CA . 142 . C  . 143 . N  1 1 
        89 . 1 1  64 SER C 1 1  65 ASP N  1 1  65 ASP CA 1 1  65 ASP C   -116.33001     -54.73 . 142 . C . 143 . N  . 143 . CA . 143 . C  1 1 
        90 . 1 1  65 ASP N 1 1  65 ASP CA 1 1  65 ASP C  1 1  66 PHE N       -66.53      19.07 . 143 . N . 143 . CA . 143 . C  . 144 . N  1 1 
        91 . 1 1  66 PHE C 1 1  67 LYS N  1 1  67 LYS CA 1 1  67 LYS C      -130.08     -50.64 . 144 . C . 145 . N  . 145 . CA . 145 . C  1 1 
        92 . 1 1  67 LYS N 1 1  67 LYS CA 1 1  67 LYS C  1 1  68 LEU N        80.65     163.13 . 145 . N . 145 . CA . 145 . C  . 146 . N  1 1 
        93 . 1 1  71 ASN C 1 1  72 GLN N  1 1  72 GLN CA 1 1  72 GLN C        -89.5     -51.58 . 149 . C . 150 . N  . 150 . CA . 150 . C  1 1 
        94 . 1 1  72 GLN N 1 1  72 GLN CA 1 1  72 GLN C  1 1  73 THR N        89.73     170.61 . 150 . N . 150 . CA . 150 . C  . 151 . N  1 1 
        95 . 1 1  72 GLN C 1 1  73 THR N  1 1  73 THR CA 1 1  73 THR C      -161.55     -53.55 . 150 . C . 151 . N  . 151 . CA . 151 . C  1 1 
        96 . 1 1  73 THR N 1 1  73 THR CA 1 1  73 THR C  1 1  74 LYS N       134.83     185.59 . 151 . N . 151 . CA . 151 . C  . 152 . N  1 1 
        97 . 1 1  73 THR C 1 1  74 LYS N  1 1  74 LYS CA 1 1  74 LYS C       -78.63     -44.83 . 151 . C . 152 . N  . 152 . CA . 152 . C  1 1 
        98 . 1 1  74 LYS N 1 1  74 LYS CA 1 1  74 LYS C  1 1  75 GLU N    -54.63999     -13.28 . 152 . N . 152 . CA . 152 . C  . 153 . N  1 1 
        99 . 1 1  74 LYS C 1 1  75 GLU N  1 1  75 GLU CA 1 1  75 GLU C       -74.56      -48.2 . 152 . C . 153 . N  . 153 . CA . 153 . C  1 1 
       100 . 1 1  75 GLU N 1 1  75 GLU CA 1 1  75 GLU C  1 1  76 LEU N       -64.39     -22.59 . 153 . N . 153 . CA . 153 . C  . 154 . N  1 1 
       101 . 1 1  75 GLU C 1 1  76 LEU N  1 1  76 LEU CA 1 1  76 LEU C       -77.56      -52.6 . 153 . C . 154 . N  . 154 . CA . 154 . C  1 1 
       102 . 1 1  76 LEU N 1 1  76 LEU CA 1 1  76 LEU C  1 1  77 GLU N       -50.68     -36.68 . 154 . N . 154 . CA . 154 . C  . 155 . N  1 1 
       103 . 1 1  76 LEU C 1 1  77 GLU N  1 1  77 GLU CA 1 1  77 GLU C       -78.17 -50.009995 . 154 . C . 155 . N  . 155 . CA . 155 . C  1 1 
       104 . 1 1  77 GLU N 1 1  77 GLU CA 1 1  77 GLU C  1 1  78 GLU N       -53.71     -28.83 . 155 . N . 155 . CA . 155 . C  . 156 . N  1 1 
       105 . 1 1  77 GLU C 1 1  78 GLU N  1 1  78 GLU CA 1 1  78 GLU C       -64.52     -49.76 . 155 . C . 156 . N  . 156 . CA . 156 . C  1 1 
       106 . 1 1  78 GLU N 1 1  78 GLU CA 1 1  78 GLU C  1 1  79 LYS N       -62.05     -21.69 . 156 . N . 156 . CA . 156 . C  . 157 . N  1 1 
       107 . 1 1  78 GLU C 1 1  79 LYS N  1 1  79 LYS CA 1 1  79 LYS C       -73.12     -58.52 . 156 . C . 157 . N  . 157 . CA . 157 . C  1 1 
       108 . 1 1  79 LYS N 1 1  79 LYS CA 1 1  79 LYS C  1 1  80 VAL N       -53.06     -28.02 . 157 . N . 157 . CA . 157 . C  . 158 . N  1 1 
       109 . 1 1  79 LYS C 1 1  80 VAL N  1 1  80 VAL CA 1 1  80 VAL C       -66.93 -58.169994 . 157 . C . 158 . N  . 158 . CA . 158 . C  1 1 
       110 . 1 1  80 VAL N 1 1  80 VAL CA 1 1  80 VAL C  1 1  81 MET N       -52.83     -37.19 . 158 . N . 158 . CA . 158 . C  . 159 . N  1 1 
       111 . 1 1  80 VAL C 1 1  81 MET N  1 1  81 MET CA 1 1  81 MET C       -68.16     -49.72 . 158 . C . 159 . N  . 159 . CA . 159 . C  1 1 
       112 . 1 1  81 MET N 1 1  81 MET CA 1 1  81 MET C  1 1  82 GLU N       -49.08     -32.92 . 159 . N . 159 . CA . 159 . C  . 160 . N  1 1 
       113 . 1 1  81 MET C 1 1  82 GLU N  1 1  82 GLU CA 1 1  82 GLU C       -77.75     -51.11 . 159 . C . 160 . N  . 160 . CA . 160 . C  1 1 
       114 . 1 1  82 GLU N 1 1  82 GLU CA 1 1  82 GLU C  1 1  83 LEU N       -55.11     -28.39 . 160 . N . 160 . CA . 160 . C  . 161 . N  1 1 
       115 . 1 1  82 GLU C 1 1  83 LEU N  1 1  83 LEU CA 1 1  83 LEU C       -72.39     -56.87 . 160 . C . 161 . N  . 161 . CA . 161 . C  1 1 
       116 . 1 1  83 LEU N 1 1  83 LEU CA 1 1  83 LEU C  1 1  84 HIS N        -48.5     -31.82 . 161 . N . 161 . CA . 161 . C  . 162 . N  1 1 
       117 . 1 1  83 LEU C 1 1  84 HIS N  1 1  84 HIS CA 1 1  84 HIS C       -70.21     -54.49 . 161 . C . 162 . N  . 162 . CA . 162 . C  1 1 
       118 . 1 1  84 HIS N 1 1  84 HIS CA 1 1  84 HIS C  1 1  85 LYS N       -56.56     -34.92 . 162 . N . 162 . CA . 162 . C  . 163 . N  1 1 
       119 . 1 1  84 HIS C 1 1  85 LYS N  1 1  85 LYS CA 1 1  85 LYS C       -82.37     -44.53 . 162 . C . 163 . N  . 163 . CA . 163 . C  1 1 
       120 . 1 1  85 LYS N 1 1  85 LYS CA 1 1  85 LYS C  1 1  86 SER N       -58.45     -13.33 . 163 . N . 163 . CA . 163 . C  . 164 . N  1 1 
       121 . 1 1  85 LYS C 1 1  86 SER N  1 1  86 SER CA 1 1  86 SER C      -106.39     -54.71 . 163 . C . 164 . N  . 164 . CA . 164 . C  1 1 
       122 . 1 1  86 SER N 1 1  86 SER CA 1 1  86 SER C  1 1  87 TYR N       -58.03      23.57 . 164 . N . 164 . CA . 164 . C  . 165 . N  1 1 
       123 . 1 1  89 SER C 1 1  90 MET N  1 1  90 MET CA 1 1  90 MET C      -121.45     -42.05 . 167 . C . 168 . N  . 168 . CA . 168 . C  1 1 
       124 . 1 1  90 MET N 1 1  90 MET CA 1 1  90 MET C  1 1  91 THR N       104.21     166.93 . 168 . N . 168 . CA . 168 . C  . 169 . N  1 1 
       125 . 1 1  90 MET C 1 1  91 THR N  1 1  91 THR CA 1 1  91 THR C      -112.25     -53.53 . 168 . C . 169 . N  . 169 . CA . 169 . C  1 1 
       126 . 1 1  91 THR N 1 1  91 THR CA 1 1  91 THR C  1 1  92 PRO N        80.43     192.31 . 169 . N . 169 . CA . 169 . C  . 170 . N  1 1 
       127 . 1 1  92 PRO C 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C       -76.05     -49.13 . 170 . C . 171 . N  . 171 . CA . 171 . C  1 1 
       128 . 1 1  93 ALA N 1 1  93 ALA CA 1 1  93 ALA C  1 1  94 GLN N       -57.05     -26.01 . 171 . N . 171 . CA . 171 . C  . 172 . N  1 1 
       129 . 1 1  93 ALA C 1 1  94 GLN N  1 1  94 GLN CA 1 1  94 GLN C       -71.91     -57.83 . 171 . C . 172 . N  . 172 . CA . 172 . C  1 1 
       130 . 1 1  94 GLN N 1 1  94 GLN CA 1 1  94 GLN C  1 1  95 ALA N       -51.03     -32.23 . 172 . N . 172 . CA . 172 . C  . 173 . N  1 1 
       131 . 1 1  94 GLN C 1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C       -84.42 -51.299995 . 172 . C . 173 . N  . 173 . CA . 173 . C  1 1 
       132 . 1 1  95 ALA N 1 1  95 ALA CA 1 1  95 ALA C  1 1  96 ASP N       -47.77     -25.33 . 173 . N . 173 . CA . 173 . C  . 174 . N  1 1 
       133 . 1 1  95 ALA C 1 1  96 ASP N  1 1  96 ASP CA 1 1  96 ASP C       -77.35 -57.390003 . 173 . C . 174 . N  . 174 . CA . 174 . C  1 1 
       134 . 1 1  96 ASP N 1 1  96 ASP CA 1 1  96 ASP C  1 1  97 LEU N   -51.379997 -30.699999 . 174 . N . 174 . CA . 174 . C  . 175 . N  1 1 
       135 . 1 1  96 ASP C 1 1  97 LEU N  1 1  97 LEU CA 1 1  97 LEU C        -71.5     -55.14 . 174 . C . 175 . N  . 175 . CA . 175 . C  1 1 
       136 . 1 1  97 LEU N 1 1  97 LEU CA 1 1  97 LEU C  1 1  98 GLU N       -52.95     -25.71 . 175 . N . 175 . CA . 175 . C  . 176 . N  1 1 
       137 . 1 1  97 LEU C 1 1  98 GLU N  1 1  98 GLU CA 1 1  98 GLU C       -81.16     -51.88 . 175 . C . 176 . N  . 176 . CA . 176 . C  1 1 
       138 . 1 1  98 GLU N 1 1  98 GLU CA 1 1  98 GLU C  1 1  99 PHE N       -54.25     -24.33 . 176 . N . 176 . CA . 176 . C  . 177 . N  1 1 
       139 . 1 1  98 GLU C 1 1  99 PHE N  1 1  99 PHE CA 1 1  99 PHE C       -77.34     -51.14 . 176 . C . 177 . N  . 177 . CA . 177 . C  1 1 
       140 . 1 1  99 PHE N 1 1  99 PHE CA 1 1  99 PHE C  1 1 100 LEU N       -57.09     -35.69 . 177 . N . 177 . CA . 177 . C  . 178 . N  1 1 
       141 . 1 1  99 PHE C 1 1 100 LEU N  1 1 100 LEU CA 1 1 100 LEU C        -81.0      -49.0 . 177 . C . 178 . N  . 178 . CA . 178 . C  1 1 
       142 . 1 1 100 LEU N 1 1 100 LEU CA 1 1 100 LEU C  1 1 101 GLU N       -52.04     -17.88 . 178 . N . 178 . CA . 178 . C  . 179 . N  1 1 
       143 . 1 1 100 LEU C 1 1 101 GLU N  1 1 101 GLU CA 1 1 101 GLU C       -76.86     -50.94 . 178 . C . 179 . N  . 179 . CA . 179 . C  1 1 
       144 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C  1 1 102 ASN N       -52.35     -32.99 . 179 . N . 179 . CA . 179 . C  . 180 . N  1 1 
       145 . 1 1 101 GLU C 1 1 102 ASN N  1 1 102 ASN CA 1 1 102 ASN C       -73.59     -52.99 . 179 . C . 180 . N  . 180 . CA . 180 . C  1 1 
       146 . 1 1 102 ASN N 1 1 102 ASN CA 1 1 102 ASN C  1 1 103 ALA N       -48.98      -32.3 . 180 . N . 180 . CA . 180 . C  . 181 . N  1 1 
       147 . 1 1 102 ASN C 1 1 103 ALA N  1 1 103 ALA CA 1 1 103 ALA C       -71.77     -51.93 . 180 . C . 181 . N  . 181 . CA . 181 . C  1 1 
       148 . 1 1 103 ALA N 1 1 103 ALA CA 1 1 103 ALA C  1 1 104 LYS N   -46.669994     -38.07 . 181 . N . 181 . CA . 181 . C  . 182 . N  1 1 
       149 . 1 1 103 ALA C 1 1 104 LYS N  1 1 104 LYS CA 1 1 104 LYS C       -83.96     -54.28 . 181 . C . 182 . N  . 182 . CA . 182 . C  1 1 
       150 . 1 1 104 LYS N 1 1 104 LYS CA 1 1 104 LYS C  1 1 105 LYS N   -61.030003     -15.19 . 182 . N . 182 . CA . 182 . C  . 183 . N  1 1 
       151 . 1 1 104 LYS C 1 1 105 LYS N  1 1 105 LYS CA 1 1 105 LYS C       -77.41     -53.57 . 182 . C . 183 . N  . 183 . CA . 183 . C  1 1 
       152 . 1 1 105 LYS N 1 1 105 LYS CA 1 1 105 LYS C  1 1 106 LEU N       -46.77      -9.93 . 183 . N . 183 . CA . 183 . C  . 184 . N  1 1 
       153 . 1 1 105 LYS C 1 1 106 LEU N  1 1 106 LEU CA 1 1 106 LEU C   -123.36001     -62.92 . 183 . C . 184 . N  . 184 . CA . 184 . C  1 1 
       154 . 1 1 106 LEU N 1 1 106 LEU CA 1 1 106 LEU C  1 1 107 SER N       -24.41      27.47 . 184 . N . 184 . CA . 184 . C  . 185 . N  1 1 
       155 . 1 1  16 TYR N 1 1  16 TYR CA 1 1  16 TYR CB 1 1  16 TYR CG       150.0      210.0 .  94 . N .  94 . CA .  94 . CB .  94 . CG 1 1 
       156 . 1 1  17 TYR N 1 1  17 TYR CA 1 1  17 TYR CB 1 1  17 TYR CG   -89.99999      -30.0 .  95 . N .  95 . CA .  95 . CB .  95 . CG 1 1 
       157 . 1 1  35 PHE N 1 1  35 PHE CA 1 1  35 PHE CB 1 1  35 PHE CG       150.0      210.0 . 113 . N . 113 . CA . 113 . CB . 113 . CG 1 1 
       158 . 1 1  44 TYR N 1 1  44 TYR CA 1 1  44 TYR CB 1 1  44 TYR CG   -89.99999      -30.0 . 122 . N . 122 . CA . 122 . CB . 122 . CG 1 1 
       159 . 1 1  58 HIS N 1 1  58 HIS CA 1 1  58 HIS CB 1 1  58 HIS CG   -89.99999      -30.0 . 136 . N . 136 . CA . 136 . CB . 136 . CG 1 1 
       160 . 1 1  66 PHE N 1 1  66 PHE CA 1 1  66 PHE CB 1 1  66 PHE CG   -89.99999      -30.0 . 144 . N . 144 . CA . 144 . CB . 144 . CG 1 1 
       161 . 1 1  84 HIS N 1 1  84 HIS CA 1 1  84 HIS CB 1 1  84 HIS CG       150.0      210.0 . 162 . N . 162 . CA . 162 . CB . 162 . CG 1 1 
       162 . 1 1  87 TYR N 1 1  87 TYR CA 1 1  87 TYR CB 1 1  87 TYR CG   -89.99999      -30.0 . 165 . N . 165 . CA . 165 . CB . 165 . CG 1 1 
       163 . 1 1  99 PHE N 1 1  99 PHE CA 1 1  99 PHE CB 1 1  99 PHE CG       150.0      210.0 . 177 . N . 177 . CA . 177 . CB . 177 . CG 1 1 
    stop_

save_


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

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

        1 1 1  10 THR N 1 1  10 THR H  -1.98 . . . .  88 . N .  88 . HN 1 1 
        2 1 1  11 GLU N 1 1  11 GLU H   3.09 . . . .  89 . N .  89 . HN 1 1 
        3 1 1  12 ASP N 1 1  12 ASP H   5.73 . . . .  90 . N .  90 . HN 1 1 
        4 1 1  13 ILE N 1 1  13 ILE H   0.35 . . . .  91 . N .  91 . HN 1 1 
        5 1 1  14 THR N 1 1  14 THR H   2.08 . . . .  92 . N .  92 . HN 1 1 
        6 1 1  15 ARG N 1 1  15 ARG H   4.41 . . . .  93 . N .  93 . HN 1 1 
        7 1 1  16 TYR N 1 1  16 TYR H   7.05 . . . .  94 . N .  94 . HN 1 1 
        8 1 1  18 LEU N 1 1  18 LEU H   5.23 . . . .  96 . N .  96 . HN 1 1 
        9 1 1  22 LEU N 1 1  22 LEU H   6.95 . . . . 100 . N . 100 . HN 1 1 
       10 1 1  23 ARG N 1 1  23 ARG H   9.98 . . . . 101 . N . 101 . HN 1 1 
       11 1 1  24 GLN N 1 1  24 GLN H  -2.49 . . . . 102 . N . 102 . HN 1 1 
       12 1 1  25 ASP N 1 1  25 ASP H   2.89 . . . . 103 . N . 103 . HN 1 1 
       13 1 1  27 VAL N 1 1  27 VAL H   8.92 . . . . 105 . N . 105 . HN 1 1 
       14 1 1  28 ALA N 1 1  28 ALA H  -2.38 . . . . 106 . N . 106 . HN 1 1 
       15 1 1  29 GLY N 1 1  29 GLY H   1.93 . . . . 107 . N . 107 . HN 1 1 
       16 1 1  30 ARG N 1 1  30 ARG H   3.25 . . . . 108 . N . 108 . HN 1 1 
       17 1 1  31 LEU N 1 1  31 LEU H -18.96 . . . . 109 . N . 109 . HN 1 1 
       18 1 1  33 CYS N 1 1  33 CYS H   -3.6 . . . . 111 . N . 111 . HN 1 1 
       19 1 1  35 PHE N 1 1  35 PHE H  13.02 . . . . 113 . N . 113 . HN 1 1 
       20 1 1  36 ALA N 1 1  36 ALA H  10.09 . . . . 114 . N . 114 . HN 1 1 
       21 1 1  37 THR N 1 1  37 THR H   4.51 . . . . 115 . N . 115 . HN 1 1 
       22 1 1  39 ALA N 1 1  39 ALA H  14.24 . . . . 117 . N . 117 . HN 1 1 
       23 1 1  40 LEU N 1 1  40 LEU H   3.91 . . . . 118 . N . 118 . HN 1 1 
       24 1 1  41 LEU N 1 1  41 LEU H   8.21 . . . . 119 . N . 119 . HN 1 1 
       25 1 1  42 GLY N 1 1  42 GLY H  14.61 . . . . 120 . N . 120 . HN 1 1 
       26 1 1  43 SER N 1 1  43 SER H  11.76 . . . . 121 . N . 121 . HN 1 1 
       27 1 1  44 TYR N 1 1  44 TYR H   1.16 . . . . 122 . N . 122 . HN 1 1 
       28 1 1  46 ILE N 1 1  46 ILE H  13.68 . . . . 124 . N . 124 . HN 1 1 
       29 1 1  47 GLN N 1 1  47 GLN H   9.07 . . . . 125 . N . 125 . HN 1 1 
       30 1 1  48 SER N 1 1  48 SER H   6.24 . . . . 126 . N . 126 . HN 1 1 
       31 1 1  49 GLU N 1 1  49 GLU H  14.24 . . . . 127 . N . 127 . HN 1 1 
       32 1 1  50 LEU N 1 1  50 LEU H  13.93 . . . . 128 . N . 128 . HN 1 1 
       33 1 1  51 GLY N 1 1  51 GLY H -12.87 . . . . 129 . N . 129 . HN 1 1 
       34 1 1  52 ASP N 1 1  52 ASP H   8.92 . . . . 130 . N . 130 . HN 1 1 
       35 1 1  62 TYR N 1 1  62 TYR H   4.56 . . . . 140 . N . 140 . HN 1 1 
       36 1 1  64 SER N 1 1  64 SER H -16.64 . . . . 142 . N . 142 . HN 1 1 
       37 1 1  65 ASP N 1 1  65 ASP H   1.87 . . . . 143 . N . 143 . HN 1 1 
       38 1 1  67 LYS N 1 1  67 LYS H  10.03 . . . . 145 . N . 145 . HN 1 1 
       39 1 1  68 LEU N 1 1  68 LEU H -15.46 . . . . 146 . N . 146 . HN 1 1 
       40 1 1  69 ALA N 1 1  69 ALA H  -6.54 . . . . 147 . N . 147 . HN 1 1 
       41 1 1  73 THR N 1 1  73 THR H  -5.06 . . . . 151 . N . 151 . HN 1 1 
       42 1 1  74 LYS N 1 1  74 LYS H   3.15 . . . . 152 . N . 152 . HN 1 1 
       43 1 1  75 GLU N 1 1  75 GLU H   5.02 . . . . 153 . N . 153 . HN 1 1 
       44 1 1  77 GLU N 1 1  77 GLU H   5.83 . . . . 155 . N . 155 . HN 1 1 
       45 1 1  78 GLU N 1 1  78 GLU H   6.54 . . . . 156 . N . 156 . HN 1 1 
       46 1 1  79 LYS N 1 1  79 LYS H   6.03 . . . . 157 . N . 157 . HN 1 1 
       47 1 1  81 MET N 1 1  81 MET H   4.66 . . . . 159 . N . 159 . HN 1 1 
       48 1 1  82 GLU N 1 1  82 GLU H   4.86 . . . . 160 . N . 160 . HN 1 1 
       49 1 1  84 HIS N 1 1  84 HIS H    3.5 . . . . 162 . N . 162 . HN 1 1 
       50 1 1  86 SER N 1 1  86 SER H   2.63 . . . . 164 . N . 164 . HN 1 1 
       51 1 1  87 TYR N 1 1  87 TYR H    6.6 . . . . 165 . N . 165 . HN 1 1 
       52 1 1  88 ARG N 1 1  88 ARG H  -0.45 . . . . 166 . N . 166 . HN 1 1 
       53 1 1  89 SER N 1 1  89 SER H   5.27 . . . . 167 . N . 167 . HN 1 1 
       54 1 1  90 MET N 1 1  90 MET H  -5.78 . . . . 168 . N . 168 . HN 1 1 
       55 1 1  91 THR N 1 1  91 THR H  -0.31 . . . . 169 . N . 169 . HN 1 1 
       56 1 1  93 ALA N 1 1  93 ALA H   4.61 . . . . 171 . N . 171 . HN 1 1 
       57 1 1  97 LEU N 1 1  97 LEU H  -6.09 . . . . 175 . N . 175 . HN 1 1 
       58 1 1  99 PHE N 1 1  99 PHE H   4.76 . . . . 177 . N . 177 . HN 1 1 
       59 1 1 101 GLU N 1 1 101 GLU H  -11.2 . . . . 179 . N . 179 . HN 1 1 
       60 1 1 102 ASN N 1 1 102 ASN H  -0.26 . . . . 180 . N . 180 . HN 1 1 
       61 1 1 103 ALA N 1 1 103 ALA H   1.17 . . . . 181 . N . 181 . HN 1 1 
       62 1 1 104 LYS N 1 1 104 LYS H  -5.92 . . . . 182 . N . 182 . HN 1 1 
       63 1 1 105 LYS N 1 1 105 LYS H -13.59 . . . . 183 . N . 183 . HN 1 1 
       64 1 1 106 LEU N 1 1 106 LEU H   8.21 . . . . 184 . N . 184 . HN 1 1 
    stop_

save_


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

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

        1     1 1 1   1 GLY C    C  22.998  19.228   1.393 1.00 . A A .  79 GLY C    1 1 
        1     2 1 1   1 GLY CA   C  23.568  19.824   2.664 1.00 . A A .  79 GLY CA   1 1 
        1     3 1 1   1 GLY H1   H  25.389  20.073   1.673 1.00 . A A .  79 GLY H1   1 1 
        1     4 1 1   1 GLY H2   H  25.462  19.005   2.982 1.00 . A A .  79 GLY H2   1 1 
        1     5 1 1   1 GLY H3   H  25.383  20.672   3.255 1.00 . A A .  79 GLY H3   1 1 
        1     6 1 1   1 GLY HA2  H  23.261  19.217   3.503 1.00 . A A .  79 GLY HA2  1 1 
        1     7 1 1   1 GLY HA3  H  23.170  20.821   2.791 1.00 . A A .  79 GLY HA3  1 1 
        1     8 1 1   1 GLY N    N  25.055  19.898   2.642 1.00 . A A .  79 GLY N    1 1 
        1     9 1 1   1 GLY O    O  23.257  18.067   1.073 1.00 . A A .  79 GLY O    1 1 
        1    10 1 1   2 SER C    C  20.681  18.383  -0.329 1.00 . A A .  80 SER C    1 1 
        1    11 1 1   2 SER CA   C  21.610  19.566  -0.579 1.00 . A A .  80 SER CA   1 1 
        1    12 1 1   2 SER CB   C  22.692  19.176  -1.587 1.00 . A A .  80 SER CB   1 1 
        1    13 1 1   2 SER H    H  22.050  20.937   0.973 1.00 . A A .  80 SER H    1 1 
        1    14 1 1   2 SER HA   H  21.032  20.383  -0.983 1.00 . A A .  80 SER HA   1 1 
        1    15 1 1   2 SER HB2  H  23.040  18.177  -1.371 1.00 . A A .  80 SER HB2  1 1 
        1    16 1 1   2 SER HB3  H  22.279  19.206  -2.585 1.00 . A A .  80 SER HB3  1 1 
        1    17 1 1   2 SER HG   H  24.573  19.637  -1.886 1.00 . A A .  80 SER HG   1 1 
        1    18 1 1   2 SER N    N  22.219  20.022   0.665 1.00 . A A .  80 SER N    1 1 
        1    19 1 1   2 SER O    O  21.129  17.296   0.036 1.00 . A A .  80 SER O    1 1 
        1    20 1 1   2 SER OG   O  23.794  20.065  -1.523 1.00 . A A .  80 SER OG   1 1 
        1    21 1 1   3 HIS C    C  17.789  17.110  -1.654 1.00 . A A .  81 HIS C    1 1 
        1    22 1 1   3 HIS CA   C  18.393  17.553  -0.325 1.00 . A A .  81 HIS CA   1 1 
        1    23 1 1   3 HIS CB   C  17.288  18.043   0.612 1.00 . A A .  81 HIS CB   1 1 
        1    24 1 1   3 HIS CD2  C  18.303  19.688   2.342 1.00 . A A .  81 HIS CD2  1 1 
        1    25 1 1   3 HIS CE1  C  18.309  18.358   4.084 1.00 . A A .  81 HIS CE1  1 1 
        1    26 1 1   3 HIS CG   C  17.793  18.498   1.946 1.00 . A A .  81 HIS CG   1 1 
        1    27 1 1   3 HIS H    H  19.090  19.489  -0.820 1.00 . A A .  81 HIS H    1 1 
        1    28 1 1   3 HIS HA   H  18.890  16.709   0.129 1.00 . A A .  81 HIS HA   1 1 
        1    29 1 1   3 HIS HB2  H  16.775  18.874   0.151 1.00 . A A .  81 HIS HB2  1 1 
        1    30 1 1   3 HIS HB3  H  16.584  17.240   0.779 1.00 . A A .  81 HIS HB3  1 1 
        1    31 1 1   3 HIS HD1  H  17.505  16.756   3.097 1.00 . A A .  81 HIS HD1  1 1 
        1    32 1 1   3 HIS HD2  H  18.438  20.565   1.724 1.00 . A A .  81 HIS HD2  1 1 
        1    33 1 1   3 HIS HE1  H  18.444  17.976   5.086 1.00 . A A .  81 HIS HE1  1 1 
        1    34 1 1   3 HIS HE2  H  19.077  20.252   4.210 1.00 . A A .  81 HIS HE2  1 1 
        1    35 1 1   3 HIS N    N  19.386  18.601  -0.529 1.00 . A A .  81 HIS N    1 1 
        1    36 1 1   3 HIS ND1  N  17.812  17.686   3.061 1.00 . A A .  81 HIS ND1  1 1 
        1    37 1 1   3 HIS NE2  N  18.615  19.575   3.674 1.00 . A A .  81 HIS NE2  1 1 
        1    38 1 1   3 HIS O    O  17.571  15.920  -1.883 1.00 . A A .  81 HIS O    1 1 
        1    39 1 1   4 MET C    C  17.994  17.213  -4.779 1.00 . A A .  82 MET C    1 1 
        1    40 1 1   4 MET CA   C  16.942  17.785  -3.834 1.00 . A A .  82 MET CA   1 1 
        1    41 1 1   4 MET CB   C  16.331  19.050  -4.438 1.00 . A A .  82 MET CB   1 1 
        1    42 1 1   4 MET CE   C  13.407  18.369  -5.186 1.00 . A A .  82 MET CE   1 1 
        1    43 1 1   4 MET CG   C  15.246  19.673  -3.575 1.00 . A A .  82 MET CG   1 1 
        1    44 1 1   4 MET H    H  17.717  19.005  -2.288 1.00 . A A .  82 MET H    1 1 
        1    45 1 1   4 MET HA   H  16.163  17.050  -3.696 1.00 . A A .  82 MET HA   1 1 
        1    46 1 1   4 MET HB2  H  17.113  19.782  -4.580 1.00 . A A .  82 MET HB2  1 1 
        1    47 1 1   4 MET HB3  H  15.901  18.805  -5.398 1.00 . A A .  82 MET HB3  1 1 
        1    48 1 1   4 MET HE1  H  13.918  17.481  -5.529 1.00 . A A .  82 MET HE1  1 1 
        1    49 1 1   4 MET HE2  H  13.739  19.220  -5.761 1.00 . A A .  82 MET HE2  1 1 
        1    50 1 1   4 MET HE3  H  12.342  18.243  -5.313 1.00 . A A .  82 MET HE3  1 1 
        1    51 1 1   4 MET HG2  H  15.641  19.830  -2.583 1.00 . A A .  82 MET HG2  1 1 
        1    52 1 1   4 MET HG3  H  14.966  20.624  -4.004 1.00 . A A .  82 MET HG3  1 1 
        1    53 1 1   4 MET N    N  17.521  18.075  -2.527 1.00 . A A .  82 MET N    1 1 
        1    54 1 1   4 MET O    O  19.171  17.568  -4.702 1.00 . A A .  82 MET O    1 1 
        1    55 1 1   4 MET SD   S  13.775  18.638  -3.454 1.00 . A A .  82 MET SD   1 1 
        1    56 1 1   5 ASP C    C  17.751  15.398  -7.942 1.00 . A A .  83 ASP C    1 1 
        1    57 1 1   5 ASP CA   C  18.470  15.703  -6.628 1.00 . A A .  83 ASP CA   1 1 
        1    58 1 1   5 ASP CB   C  19.056  14.416  -6.043 1.00 . A A .  83 ASP CB   1 1 
        1    59 1 1   5 ASP CG   C  20.467  14.608  -5.523 1.00 . A A .  83 ASP CG   1 1 
        1    60 1 1   5 ASP H    H  16.615  16.081  -5.681 1.00 . A A .  83 ASP H    1 1 
        1    61 1 1   5 ASP HA   H  19.274  16.397  -6.820 1.00 . A A .  83 ASP HA   1 1 
        1    62 1 1   5 ASP HB2  H  18.434  14.084  -5.225 1.00 . A A .  83 ASP HB2  1 1 
        1    63 1 1   5 ASP HB3  H  19.074  13.654  -6.809 1.00 . A A .  83 ASP HB3  1 1 
        1    64 1 1   5 ASP N    N  17.564  16.325  -5.669 1.00 . A A .  83 ASP N    1 1 
        1    65 1 1   5 ASP O    O  16.929  14.485  -8.008 1.00 . A A .  83 ASP O    1 1 
        1    66 1 1   5 ASP OD1  O  21.412  14.556  -6.338 1.00 . A A .  83 ASP OD1  1 1 
        1    67 1 1   5 ASP OD2  O  20.627  14.811  -4.301 1.00 . A A .  83 ASP OD2  1 1 
        1    68 1 1   6 PRO C    C  17.878  14.660 -10.993 1.00 . A A .  84 PRO C    1 1 
        1    69 1 1   6 PRO CA   C  17.426  15.956 -10.323 1.00 . A A .  84 PRO CA   1 1 
        1    70 1 1   6 PRO CB   C  17.894  17.167 -11.133 1.00 . A A .  84 PRO CB   1 1 
        1    71 1 1   6 PRO CD   C  19.022  17.271  -9.029 1.00 . A A .  84 PRO CD   1 1 
        1    72 1 1   6 PRO CG   C  19.173  17.579 -10.493 1.00 . A A .  84 PRO CG   1 1 
        1    73 1 1   6 PRO HA   H  16.348  15.963 -10.250 1.00 . A A .  84 PRO HA   1 1 
        1    74 1 1   6 PRO HB2  H  18.041  16.878 -12.164 1.00 . A A .  84 PRO HB2  1 1 
        1    75 1 1   6 PRO HB3  H  17.153  17.950 -11.075 1.00 . A A .  84 PRO HB3  1 1 
        1    76 1 1   6 PRO HD2  H  19.968  16.964  -8.609 1.00 . A A .  84 PRO HD2  1 1 
        1    77 1 1   6 PRO HD3  H  18.633  18.129  -8.501 1.00 . A A .  84 PRO HD3  1 1 
        1    78 1 1   6 PRO HG2  H  19.993  17.015 -10.913 1.00 . A A .  84 PRO HG2  1 1 
        1    79 1 1   6 PRO HG3  H  19.332  18.638 -10.638 1.00 . A A .  84 PRO HG3  1 1 
        1    80 1 1   6 PRO N    N  18.052  16.159  -9.012 1.00 . A A .  84 PRO N    1 1 
        1    81 1 1   6 PRO O    O  17.320  14.252 -12.012 1.00 . A A .  84 PRO O    1 1 
        1    82 1 1   7 ALA C    C  18.777  11.554 -10.288 1.00 . A A .  85 ALA C    1 1 
        1    83 1 1   7 ALA CA   C  19.411  12.768 -10.964 1.00 . A A .  85 ALA CA   1 1 
        1    84 1 1   7 ALA CB   C  20.925  12.722 -10.818 1.00 . A A .  85 ALA CB   1 1 
        1    85 1 1   7 ALA H    H  19.296  14.386  -9.608 1.00 . A A .  85 ALA H    1 1 
        1    86 1 1   7 ALA HA   H  19.176  12.743 -12.018 1.00 . A A .  85 ALA HA   1 1 
        1    87 1 1   7 ALA HB1  H  21.200  13.030  -9.820 1.00 . A A .  85 ALA HB1  1 1 
        1    88 1 1   7 ALA HB2  H  21.376  13.388 -11.538 1.00 . A A .  85 ALA HB2  1 1 
        1    89 1 1   7 ALA HB3  H  21.272  11.714 -10.992 1.00 . A A .  85 ALA HB3  1 1 
        1    90 1 1   7 ALA N    N  18.890  14.015 -10.418 1.00 . A A .  85 ALA N    1 1 
        1    91 1 1   7 ALA O    O  18.901  10.430 -10.773 1.00 . A A .  85 ALA O    1 1 
        1    92 1 1   8 GLN C    C  16.010  10.509  -8.911 1.00 . A A .  86 GLN C    1 1 
        1    93 1 1   8 GLN CA   C  17.446  10.705  -8.434 1.00 . A A .  86 GLN CA   1 1 
        1    94 1 1   8 GLN CB   C  17.464  10.999  -6.932 1.00 . A A .  86 GLN CB   1 1 
        1    95 1 1   8 GLN CD   C  18.748  10.719  -4.775 1.00 . A A .  86 GLN CD   1 1 
        1    96 1 1   8 GLN CG   C  18.825  10.794  -6.288 1.00 . A A .  86 GLN CG   1 1 
        1    97 1 1   8 GLN H    H  18.030  12.700  -8.826 1.00 . A A .  86 GLN H    1 1 
        1    98 1 1   8 GLN HA   H  18.001   9.797  -8.620 1.00 . A A .  86 GLN HA   1 1 
        1    99 1 1   8 GLN HB2  H  17.166  12.025  -6.775 1.00 . A A .  86 GLN HB2  1 1 
        1   100 1 1   8 GLN HB3  H  16.755  10.349  -6.441 1.00 . A A .  86 GLN HB3  1 1 
        1   101 1 1   8 GLN HE21 H  19.030   8.752  -4.833 1.00 . A A .  86 GLN HE21 1 1 
        1   102 1 1   8 GLN HE22 H  18.842   9.437  -3.259 1.00 . A A .  86 GLN HE22 1 1 
        1   103 1 1   8 GLN HG2  H  19.248   9.872  -6.657 1.00 . A A .  86 GLN HG2  1 1 
        1   104 1 1   8 GLN HG3  H  19.467  11.618  -6.561 1.00 . A A .  86 GLN HG3  1 1 
        1   105 1 1   8 GLN N    N  18.096  11.785  -9.167 1.00 . A A .  86 GLN N    1 1 
        1   106 1 1   8 GLN NE2  N  18.887   9.514  -4.234 1.00 . A A .  86 GLN NE2  1 1 
        1   107 1 1   8 GLN O    O  15.085  10.404  -8.104 1.00 . A A .  86 GLN O    1 1 
        1   108 1 1   8 GLN OE1  O  18.566  11.732  -4.101 1.00 . A A .  86 GLN OE1  1 1 
        1   109 1 1   9 LEU C    C  14.239   8.802 -11.104 1.00 . A A .  87 LEU C    1 1 
        1   110 1 1   9 LEU CA   C  14.507  10.276 -10.812 1.00 . A A .  87 LEU CA   1 1 
        1   111 1 1   9 LEU CB   C  14.378  11.092 -12.099 1.00 . A A .  87 LEU CB   1 1 
        1   112 1 1   9 LEU CD1  C  14.817  10.700 -14.540 1.00 . A A .  87 LEU CD1  1 1 
        1   113 1 1   9 LEU CD2  C  16.521  11.881 -13.139 1.00 . A A .  87 LEU CD2  1 1 
        1   114 1 1   9 LEU CG   C  15.446  10.804 -13.158 1.00 . A A .  87 LEU CG   1 1 
        1   115 1 1   9 LEU H    H  16.605  10.549 -10.818 1.00 . A A .  87 LEU H    1 1 
        1   116 1 1   9 LEU HA   H  13.777  10.628 -10.099 1.00 . A A .  87 LEU HA   1 1 
        1   117 1 1   9 LEU HB2  H  13.408  10.893 -12.530 1.00 . A A .  87 LEU HB2  1 1 
        1   118 1 1   9 LEU HB3  H  14.431  12.140 -11.843 1.00 . A A .  87 LEU HB3  1 1 
        1   119 1 1   9 LEU HD11 H  14.620   9.663 -14.769 1.00 . A A .  87 LEU HD11 1 1 
        1   120 1 1   9 LEU HD12 H  15.493  11.110 -15.275 1.00 . A A .  87 LEU HD12 1 1 
        1   121 1 1   9 LEU HD13 H  13.890  11.254 -14.555 1.00 . A A .  87 LEU HD13 1 1 
        1   122 1 1   9 LEU HD21 H  17.353  11.569 -13.753 1.00 . A A .  87 LEU HD21 1 1 
        1   123 1 1   9 LEU HD22 H  16.859  12.034 -12.125 1.00 . A A .  87 LEU HD22 1 1 
        1   124 1 1   9 LEU HD23 H  16.113  12.803 -13.527 1.00 . A A .  87 LEU HD23 1 1 
        1   125 1 1   9 LEU HG   H  15.917   9.857 -12.935 1.00 . A A .  87 LEU HG   1 1 
        1   126 1 1   9 LEU N    N  15.830  10.460 -10.226 1.00 . A A .  87 LEU N    1 1 
        1   127 1 1   9 LEU O    O  13.091   8.359 -11.102 1.00 . A A .  87 LEU O    1 1 
        1   128 1 1  10 THR C    C  14.482   5.886 -10.521 1.00 . A A .  88 THR C    1 1 
        1   129 1 1  10 THR CA   C  15.183   6.626 -11.655 1.00 . A A .  88 THR CA   1 1 
        1   130 1 1  10 THR CB   C  16.564   6.016 -11.900 1.00 . A A .  88 THR CB   1 1 
        1   131 1 1  10 THR CG2  C  16.993   6.068 -13.350 1.00 . A A .  88 THR CG2  1 1 
        1   132 1 1  10 THR H    H  16.195   8.459 -11.347 1.00 . A A .  88 THR H    1 1 
        1   133 1 1  10 THR HA   H  14.592   6.526 -12.553 1.00 . A A .  88 THR HA   1 1 
        1   134 1 1  10 THR HB   H  16.547   4.978 -11.597 1.00 . A A .  88 THR HB   1 1 
        1   135 1 1  10 THR HG1  H  17.497   6.399 -10.221 1.00 . A A .  88 THR HG1  1 1 
        1   136 1 1  10 THR HG21 H  17.335   7.064 -13.589 1.00 . A A .  88 THR HG21 1 1 
        1   137 1 1  10 THR HG22 H  16.155   5.814 -13.982 1.00 . A A .  88 THR HG22 1 1 
        1   138 1 1  10 THR HG23 H  17.795   5.363 -13.514 1.00 . A A .  88 THR HG23 1 1 
        1   139 1 1  10 THR N    N  15.305   8.049 -11.358 1.00 . A A .  88 THR N    1 1 
        1   140 1 1  10 THR O    O  13.519   5.152 -10.748 1.00 . A A .  88 THR O    1 1 
        1   141 1 1  10 THR OG1  O  17.551   6.686 -11.135 1.00 . A A .  88 THR OG1  1 1 
        1   142 1 1  11 GLU C    C  12.885   5.704  -8.047 1.00 . A A .  89 GLU C    1 1 
        1   143 1 1  11 GLU CA   C  14.383   5.429  -8.130 1.00 . A A .  89 GLU CA   1 1 
        1   144 1 1  11 GLU CB   C  15.071   5.898  -6.849 1.00 . A A .  89 GLU CB   1 1 
        1   145 1 1  11 GLU CD   C  17.300   5.194  -5.885 1.00 . A A .  89 GLU CD   1 1 
        1   146 1 1  11 GLU CG   C  16.585   5.985  -6.963 1.00 . A A .  89 GLU CG   1 1 
        1   147 1 1  11 GLU H    H  15.737   6.677  -9.179 1.00 . A A .  89 GLU H    1 1 
        1   148 1 1  11 GLU HA   H  14.534   4.365  -8.238 1.00 . A A .  89 GLU HA   1 1 
        1   149 1 1  11 GLU HB2  H  14.693   6.875  -6.588 1.00 . A A .  89 GLU HB2  1 1 
        1   150 1 1  11 GLU HB3  H  14.831   5.205  -6.056 1.00 . A A .  89 GLU HB3  1 1 
        1   151 1 1  11 GLU HG2  H  16.883   5.600  -7.927 1.00 . A A .  89 GLU HG2  1 1 
        1   152 1 1  11 GLU HG3  H  16.880   7.021  -6.884 1.00 . A A .  89 GLU HG3  1 1 
        1   153 1 1  11 GLU N    N  14.968   6.082  -9.298 1.00 . A A .  89 GLU N    1 1 
        1   154 1 1  11 GLU O    O  12.119   4.882  -7.545 1.00 . A A .  89 GLU O    1 1 
        1   155 1 1  11 GLU OE1  O  17.003   3.990  -5.737 1.00 . A A .  89 GLU OE1  1 1 
        1   156 1 1  11 GLU OE2  O  18.155   5.779  -5.188 1.00 . A A .  89 GLU OE2  1 1 
        1   157 1 1  12 ASP C    C  10.307   6.390  -9.569 1.00 . A A .  90 ASP C    1 1 
        1   158 1 1  12 ASP CA   C  11.061   7.226  -8.542 1.00 . A A .  90 ASP CA   1 1 
        1   159 1 1  12 ASP CB   C  10.891   8.715  -8.848 1.00 . A A .  90 ASP CB   1 1 
        1   160 1 1  12 ASP CG   C   9.555   9.254  -8.374 1.00 . A A .  90 ASP CG   1 1 
        1   161 1 1  12 ASP H    H  13.128   7.470  -8.946 1.00 . A A .  90 ASP H    1 1 
        1   162 1 1  12 ASP HA   H  10.666   7.016  -7.559 1.00 . A A .  90 ASP HA   1 1 
        1   163 1 1  12 ASP HB2  H  11.676   9.269  -8.355 1.00 . A A .  90 ASP HB2  1 1 
        1   164 1 1  12 ASP HB3  H  10.963   8.868  -9.915 1.00 . A A .  90 ASP HB3  1 1 
        1   165 1 1  12 ASP N    N  12.471   6.861  -8.552 1.00 . A A .  90 ASP N    1 1 
        1   166 1 1  12 ASP O    O   9.256   5.819  -9.275 1.00 . A A .  90 ASP O    1 1 
        1   167 1 1  12 ASP OD1  O   9.112   8.859  -7.275 1.00 . A A .  90 ASP OD1  1 1 
        1   168 1 1  12 ASP OD2  O   8.953  10.071  -9.101 1.00 . A A .  90 ASP OD2  1 1 
        1   169 1 1  13 ILE C    C  10.118   4.083 -11.471 1.00 . A A .  91 ILE C    1 1 
        1   170 1 1  13 ILE CA   C  10.261   5.553 -11.856 1.00 . A A .  91 ILE CA   1 1 
        1   171 1 1  13 ILE CB   C  11.104   5.654 -13.144 1.00 . A A .  91 ILE CB   1 1 
        1   172 1 1  13 ILE CD1  C   9.965   7.807 -13.882 1.00 . A A .  91 ILE CD1  1 1 
        1   173 1 1  13 ILE CG1  C  11.271   7.117 -13.558 1.00 . A A .  91 ILE CG1  1 1 
        1   174 1 1  13 ILE CG2  C  10.465   4.848 -14.266 1.00 . A A .  91 ILE CG2  1 1 
        1   175 1 1  13 ILE H    H  11.697   6.807 -10.939 1.00 . A A .  91 ILE H    1 1 
        1   176 1 1  13 ILE HA   H   9.282   5.963 -12.055 1.00 . A A .  91 ILE HA   1 1 
        1   177 1 1  13 ILE HB   H  12.077   5.232 -12.942 1.00 . A A .  91 ILE HB   1 1 
        1   178 1 1  13 ILE HD11 H   9.945   8.066 -14.930 1.00 . A A .  91 ILE HD11 1 1 
        1   179 1 1  13 ILE HD12 H   9.875   8.704 -13.287 1.00 . A A .  91 ILE HD12 1 1 
        1   180 1 1  13 ILE HD13 H   9.142   7.144 -13.660 1.00 . A A .  91 ILE HD13 1 1 
        1   181 1 1  13 ILE HG12 H  11.742   7.661 -12.753 1.00 . A A .  91 ILE HG12 1 1 
        1   182 1 1  13 ILE HG13 H  11.900   7.166 -14.435 1.00 . A A .  91 ILE HG13 1 1 
        1   183 1 1  13 ILE HG21 H  11.019   5.002 -15.180 1.00 . A A .  91 ILE HG21 1 1 
        1   184 1 1  13 ILE HG22 H   9.444   5.170 -14.404 1.00 . A A .  91 ILE HG22 1 1 
        1   185 1 1  13 ILE HG23 H  10.481   3.799 -14.007 1.00 . A A .  91 ILE HG23 1 1 
        1   186 1 1  13 ILE N    N  10.862   6.321 -10.773 1.00 . A A .  91 ILE N    1 1 
        1   187 1 1  13 ILE O    O   9.066   3.476 -11.678 1.00 . A A .  91 ILE O    1 1 
        1   188 1 1  14 THR C    C  10.153   1.891  -9.383 1.00 . A A .  92 THR C    1 1 
        1   189 1 1  14 THR CA   C  11.169   2.119 -10.502 1.00 . A A .  92 THR CA   1 1 
        1   190 1 1  14 THR CB   C  12.569   1.665 -10.065 1.00 . A A .  92 THR CB   1 1 
        1   191 1 1  14 THR CG2  C  13.005   2.237  -8.735 1.00 . A A .  92 THR CG2  1 1 
        1   192 1 1  14 THR H    H  11.989   4.054 -10.769 1.00 . A A .  92 THR H    1 1 
        1   193 1 1  14 THR HA   H  10.867   1.535 -11.359 1.00 . A A .  92 THR HA   1 1 
        1   194 1 1  14 THR HB   H  13.289   1.979 -10.811 1.00 . A A .  92 THR HB   1 1 
        1   195 1 1  14 THR HG1  H  13.512  -0.012  -9.703 1.00 . A A .  92 THR HG1  1 1 
        1   196 1 1  14 THR HG21 H  12.361   1.861  -7.953 1.00 . A A .  92 THR HG21 1 1 
        1   197 1 1  14 THR HG22 H  12.941   3.313  -8.771 1.00 . A A .  92 THR HG22 1 1 
        1   198 1 1  14 THR HG23 H  14.025   1.943  -8.535 1.00 . A A .  92 THR HG23 1 1 
        1   199 1 1  14 THR N    N  11.182   3.517 -10.910 1.00 . A A .  92 THR N    1 1 
        1   200 1 1  14 THR O    O   9.331   0.981  -9.463 1.00 . A A .  92 THR O    1 1 
        1   201 1 1  14 THR OG1  O  12.627   0.254  -9.962 1.00 . A A .  92 THR OG1  1 1 
        1   202 1 1  15 ARG C    C   7.861   2.601  -7.641 1.00 . A A .  93 ARG C    1 1 
        1   203 1 1  15 ARG CA   C   9.320   2.573  -7.196 1.00 . A A .  93 ARG CA   1 1 
        1   204 1 1  15 ARG CB   C   9.578   3.690  -6.186 1.00 . A A .  93 ARG CB   1 1 
        1   205 1 1  15 ARG CD   C   8.950   4.574  -3.918 1.00 . A A .  93 ARG CD   1 1 
        1   206 1 1  15 ARG CG   C   9.176   3.332  -4.765 1.00 . A A .  93 ARG CG   1 1 
        1   207 1 1  15 ARG CZ   C  11.188   5.506  -3.465 1.00 . A A .  93 ARG CZ   1 1 
        1   208 1 1  15 ARG H    H  10.918   3.398  -8.308 1.00 . A A .  93 ARG H    1 1 
        1   209 1 1  15 ARG HA   H   9.521   1.623  -6.725 1.00 . A A .  93 ARG HA   1 1 
        1   210 1 1  15 ARG HB2  H  10.633   3.924  -6.190 1.00 . A A .  93 ARG HB2  1 1 
        1   211 1 1  15 ARG HB3  H   9.023   4.566  -6.485 1.00 . A A .  93 ARG HB3  1 1 
        1   212 1 1  15 ARG HD2  H   8.780   5.416  -4.573 1.00 . A A .  93 ARG HD2  1 1 
        1   213 1 1  15 ARG HD3  H   8.078   4.419  -3.301 1.00 . A A .  93 ARG HD3  1 1 
        1   214 1 1  15 ARG HE   H  10.044   4.571  -2.124 1.00 . A A .  93 ARG HE   1 1 
        1   215 1 1  15 ARG HG2  H   8.263   2.757  -4.793 1.00 . A A .  93 ARG HG2  1 1 
        1   216 1 1  15 ARG HG3  H   9.962   2.740  -4.317 1.00 . A A .  93 ARG HG3  1 1 
        1   217 1 1  15 ARG HH11 H  10.551   5.761  -5.367 1.00 . A A .  93 ARG HH11 1 1 
        1   218 1 1  15 ARG HH12 H  12.120   6.402  -5.019 1.00 . A A .  93 ARG HH12 1 1 
        1   219 1 1  15 ARG HH21 H  12.105   5.421  -1.666 1.00 . A A .  93 ARG HH21 1 1 
        1   220 1 1  15 ARG HH22 H  13.001   6.212  -2.919 1.00 . A A .  93 ARG HH22 1 1 
        1   221 1 1  15 ARG N    N  10.224   2.708  -8.332 1.00 . A A .  93 ARG N    1 1 
        1   222 1 1  15 ARG NE   N  10.094   4.867  -3.057 1.00 . A A .  93 ARG NE   1 1 
        1   223 1 1  15 ARG NH1  N  11.294   5.924  -4.720 1.00 . A A .  93 ARG NH1  1 1 
        1   224 1 1  15 ARG NH2  N  12.179   5.731  -2.613 1.00 . A A .  93 ARG NH2  1 1 
        1   225 1 1  15 ARG O    O   7.080   1.721  -7.280 1.00 . A A .  93 ARG O    1 1 
        1   226 1 1  16 TYR C    C   5.667   2.456  -9.605 1.00 . A A .  94 TYR C    1 1 
        1   227 1 1  16 TYR CA   C   6.121   3.736  -8.909 1.00 . A A .  94 TYR CA   1 1 
        1   228 1 1  16 TYR CB   C   6.005   4.921  -9.869 1.00 . A A .  94 TYR CB   1 1 
        1   229 1 1  16 TYR CD1  C   3.553   5.251  -9.362 1.00 . A A .  94 TYR CD1  1 1 
        1   230 1 1  16 TYR CD2  C   4.274   5.469 -11.624 1.00 . A A .  94 TYR CD2  1 1 
        1   231 1 1  16 TYR CE1  C   2.254   5.522  -9.746 1.00 . A A .  94 TYR CE1  1 1 
        1   232 1 1  16 TYR CE2  C   2.977   5.742 -12.015 1.00 . A A .  94 TYR CE2  1 1 
        1   233 1 1  16 TYR CG   C   4.584   5.219 -10.293 1.00 . A A .  94 TYR CG   1 1 
        1   234 1 1  16 TYR CZ   C   1.971   5.767 -11.073 1.00 . A A .  94 TYR CZ   1 1 
        1   235 1 1  16 TYR H    H   8.150   4.291  -8.681 1.00 . A A .  94 TYR H    1 1 
        1   236 1 1  16 TYR HA   H   5.484   3.913  -8.056 1.00 . A A .  94 TYR HA   1 1 
        1   237 1 1  16 TYR HB2  H   6.399   5.804  -9.390 1.00 . A A .  94 TYR HB2  1 1 
        1   238 1 1  16 TYR HB3  H   6.581   4.712 -10.759 1.00 . A A .  94 TYR HB3  1 1 
        1   239 1 1  16 TYR HD1  H   3.778   5.059  -8.324 1.00 . A A .  94 TYR HD1  1 1 
        1   240 1 1  16 TYR HD2  H   5.064   5.448 -12.360 1.00 . A A .  94 TYR HD2  1 1 
        1   241 1 1  16 TYR HE1  H   1.466   5.542  -9.007 1.00 . A A .  94 TYR HE1  1 1 
        1   242 1 1  16 TYR HE2  H   2.756   5.933 -13.055 1.00 . A A .  94 TYR HE2  1 1 
        1   243 1 1  16 TYR HH   H   0.667   6.818 -12.018 1.00 . A A .  94 TYR HH   1 1 
        1   244 1 1  16 TYR N    N   7.492   3.611  -8.424 1.00 . A A .  94 TYR N    1 1 
        1   245 1 1  16 TYR O    O   4.647   1.869  -9.244 1.00 . A A .  94 TYR O    1 1 
        1   246 1 1  16 TYR OH   O   0.678   6.038 -11.459 1.00 . A A .  94 TYR OH   1 1 
        1   247 1 1  17 TYR C    C   6.065  -0.396 -10.422 1.00 . A A .  95 TYR C    1 1 
        1   248 1 1  17 TYR CA   C   6.108   0.816 -11.348 1.00 . A A .  95 TYR CA   1 1 
        1   249 1 1  17 TYR CB   C   7.132   0.586 -12.460 1.00 . A A .  95 TYR CB   1 1 
        1   250 1 1  17 TYR CD1  C   6.634   2.793 -13.582 1.00 . A A .  95 TYR CD1  1 1 
        1   251 1 1  17 TYR CD2  C   6.926   0.870 -14.961 1.00 . A A .  95 TYR CD2  1 1 
        1   252 1 1  17 TYR CE1  C   6.415   3.570 -14.704 1.00 . A A .  95 TYR CE1  1 1 
        1   253 1 1  17 TYR CE2  C   6.709   1.641 -16.088 1.00 . A A .  95 TYR CE2  1 1 
        1   254 1 1  17 TYR CG   C   6.893   1.432 -13.691 1.00 . A A .  95 TYR CG   1 1 
        1   255 1 1  17 TYR CZ   C   6.454   2.989 -15.954 1.00 . A A .  95 TYR CZ   1 1 
        1   256 1 1  17 TYR H    H   7.236   2.538 -10.846 1.00 . A A .  95 TYR H    1 1 
        1   257 1 1  17 TYR HA   H   5.133   0.950 -11.792 1.00 . A A .  95 TYR HA   1 1 
        1   258 1 1  17 TYR HB2  H   8.118   0.818 -12.086 1.00 . A A .  95 TYR HB2  1 1 
        1   259 1 1  17 TYR HB3  H   7.101  -0.452 -12.759 1.00 . A A .  95 TYR HB3  1 1 
        1   260 1 1  17 TYR HD1  H   6.605   3.245 -12.602 1.00 . A A .  95 TYR HD1  1 1 
        1   261 1 1  17 TYR HD2  H   7.126  -0.186 -15.062 1.00 . A A .  95 TYR HD2  1 1 
        1   262 1 1  17 TYR HE1  H   6.216   4.626 -14.599 1.00 . A A .  95 TYR HE1  1 1 
        1   263 1 1  17 TYR HE2  H   6.739   1.185 -17.066 1.00 . A A .  95 TYR HE2  1 1 
        1   264 1 1  17 TYR HH   H   5.678   3.280 -17.689 1.00 . A A .  95 TYR HH   1 1 
        1   265 1 1  17 TYR N    N   6.433   2.028 -10.604 1.00 . A A .  95 TYR N    1 1 
        1   266 1 1  17 TYR O    O   5.169  -1.235 -10.522 1.00 . A A .  95 TYR O    1 1 
        1   267 1 1  17 TYR OH   O   6.237   3.759 -17.073 1.00 . A A .  95 TYR OH   1 1 
        1   268 1 1  18 LEU C    C   5.810  -1.790  -7.836 1.00 . A A .  96 LEU C    1 1 
        1   269 1 1  18 LEU CA   C   7.128  -1.592  -8.579 1.00 . A A .  96 LEU CA   1 1 
        1   270 1 1  18 LEU CB   C   8.254  -1.335  -7.575 1.00 . A A .  96 LEU CB   1 1 
        1   271 1 1  18 LEU CD1  C   9.705  -3.152  -8.508 1.00 . A A .  96 LEU CD1  1 1 
        1   272 1 1  18 LEU CD2  C  10.225  -2.163  -6.271 1.00 . A A .  96 LEU CD2  1 1 
        1   273 1 1  18 LEU CG   C   9.118  -2.549  -7.241 1.00 . A A .  96 LEU CG   1 1 
        1   274 1 1  18 LEU H    H   7.729   0.213  -9.499 1.00 . A A .  96 LEU H    1 1 
        1   275 1 1  18 LEU HA   H   7.352  -2.489  -9.136 1.00 . A A .  96 LEU HA   1 1 
        1   276 1 1  18 LEU HB2  H   8.895  -0.564  -7.976 1.00 . A A .  96 LEU HB2  1 1 
        1   277 1 1  18 LEU HB3  H   7.816  -0.971  -6.658 1.00 . A A .  96 LEU HB3  1 1 
        1   278 1 1  18 LEU HD11 H   8.934  -3.686  -9.044 1.00 . A A .  96 LEU HD11 1 1 
        1   279 1 1  18 LEU HD12 H  10.500  -3.834  -8.247 1.00 . A A .  96 LEU HD12 1 1 
        1   280 1 1  18 LEU HD13 H  10.098  -2.363  -9.133 1.00 . A A .  96 LEU HD13 1 1 
        1   281 1 1  18 LEU HD21 H  10.957  -2.955  -6.226 1.00 . A A .  96 LEU HD21 1 1 
        1   282 1 1  18 LEU HD22 H   9.804  -2.004  -5.289 1.00 . A A .  96 LEU HD22 1 1 
        1   283 1 1  18 LEU HD23 H  10.699  -1.253  -6.611 1.00 . A A .  96 LEU HD23 1 1 
        1   284 1 1  18 LEU HG   H   8.502  -3.299  -6.767 1.00 . A A .  96 LEU HG   1 1 
        1   285 1 1  18 LEU N    N   7.042  -0.483  -9.525 1.00 . A A .  96 LEU N    1 1 
        1   286 1 1  18 LEU O    O   5.236  -2.878  -7.846 1.00 . A A .  96 LEU O    1 1 
        1   287 1 1  19 CYS C    C   2.929  -1.199  -7.341 1.00 . A A .  97 CYS C    1 1 
        1   288 1 1  19 CYS CA   C   4.088  -0.782  -6.441 1.00 . A A .  97 CYS CA   1 1 
        1   289 1 1  19 CYS CB   C   3.792   0.578  -5.807 1.00 . A A .  97 CYS CB   1 1 
        1   290 1 1  19 CYS H    H   5.844   0.110  -7.220 1.00 . A A .  97 CYS H    1 1 
        1   291 1 1  19 CYS HA   H   4.203  -1.516  -5.658 1.00 . A A .  97 CYS HA   1 1 
        1   292 1 1  19 CYS HB2  H   4.725   1.068  -5.570 1.00 . A A .  97 CYS HB2  1 1 
        1   293 1 1  19 CYS HB3  H   3.243   1.184  -6.513 1.00 . A A .  97 CYS HB3  1 1 
        1   294 1 1  19 CYS HG   H   2.452  -0.398  -4.221 1.00 . A A .  97 CYS HG   1 1 
        1   295 1 1  19 CYS N    N   5.338  -0.729  -7.192 1.00 . A A .  97 CYS N    1 1 
        1   296 1 1  19 CYS O    O   2.073  -1.987  -6.941 1.00 . A A .  97 CYS O    1 1 
        1   297 1 1  19 CYS SG   S   2.819   0.487  -4.285 1.00 . A A .  97 CYS SG   1 1 
        1   298 1 1  20 LEU C    C   1.840  -2.472  -9.838 1.00 . A A .  98 LEU C    1 1 
        1   299 1 1  20 LEU CA   C   1.854  -0.981  -9.513 1.00 . A A .  98 LEU CA   1 1 
        1   300 1 1  20 LEU CB   C   2.041  -0.171 -10.797 1.00 . A A .  98 LEU CB   1 1 
        1   301 1 1  20 LEU CD1  C   2.488   2.086 -11.791 1.00 . A A .  98 LEU CD1  1 1 
        1   302 1 1  20 LEU CD2  C   0.331   1.650 -10.603 1.00 . A A .  98 LEU CD2  1 1 
        1   303 1 1  20 LEU CG   C   1.818   1.335 -10.651 1.00 . A A .  98 LEU CG   1 1 
        1   304 1 1  20 LEU H    H   3.619  -0.041  -8.818 1.00 . A A .  98 LEU H    1 1 
        1   305 1 1  20 LEU HA   H   0.909  -0.714  -9.064 1.00 . A A .  98 LEU HA   1 1 
        1   306 1 1  20 LEU HB2  H   3.048  -0.332 -11.155 1.00 . A A .  98 LEU HB2  1 1 
        1   307 1 1  20 LEU HB3  H   1.349  -0.544 -11.537 1.00 . A A .  98 LEU HB3  1 1 
        1   308 1 1  20 LEU HD11 H   2.547   1.446 -12.658 1.00 . A A .  98 LEU HD11 1 1 
        1   309 1 1  20 LEU HD12 H   3.483   2.381 -11.492 1.00 . A A .  98 LEU HD12 1 1 
        1   310 1 1  20 LEU HD13 H   1.909   2.966 -12.031 1.00 . A A .  98 LEU HD13 1 1 
        1   311 1 1  20 LEU HD21 H   0.158   2.635 -11.010 1.00 . A A .  98 LEU HD21 1 1 
        1   312 1 1  20 LEU HD22 H  -0.011   1.619  -9.579 1.00 . A A .  98 LEU HD22 1 1 
        1   313 1 1  20 LEU HD23 H  -0.211   0.919 -11.185 1.00 . A A .  98 LEU HD23 1 1 
        1   314 1 1  20 LEU HG   H   2.262   1.670  -9.724 1.00 . A A .  98 LEU HG   1 1 
        1   315 1 1  20 LEU N    N   2.909  -0.664  -8.557 1.00 . A A .  98 LEU N    1 1 
        1   316 1 1  20 LEU O    O   0.790  -3.114  -9.806 1.00 . A A .  98 LEU O    1 1 
        1   317 1 1  21 GLN C    C   2.834  -5.309  -9.279 1.00 . A A .  99 GLN C    1 1 
        1   318 1 1  21 GLN CA   C   3.131  -4.430 -10.490 1.00 . A A .  99 GLN CA   1 1 
        1   319 1 1  21 GLN CB   C   4.534  -4.731 -11.020 1.00 . A A .  99 GLN CB   1 1 
        1   320 1 1  21 GLN CD   C   4.987  -5.642 -13.334 1.00 . A A .  99 GLN CD   1 1 
        1   321 1 1  21 GLN CG   C   4.709  -4.409 -12.495 1.00 . A A .  99 GLN CG   1 1 
        1   322 1 1  21 GLN H    H   3.813  -2.452 -10.166 1.00 . A A .  99 GLN H    1 1 
        1   323 1 1  21 GLN HA   H   2.411  -4.649 -11.263 1.00 . A A .  99 GLN HA   1 1 
        1   324 1 1  21 GLN HB2  H   5.251  -4.148 -10.459 1.00 . A A .  99 GLN HB2  1 1 
        1   325 1 1  21 GLN HB3  H   4.744  -5.780 -10.874 1.00 . A A .  99 GLN HB3  1 1 
        1   326 1 1  21 GLN HE21 H   4.424  -4.679 -14.980 1.00 . A A .  99 GLN HE21 1 1 
        1   327 1 1  21 GLN HE22 H   4.928  -6.316 -15.204 1.00 . A A .  99 GLN HE22 1 1 
        1   328 1 1  21 GLN HG2  H   3.806  -3.943 -12.858 1.00 . A A .  99 GLN HG2  1 1 
        1   329 1 1  21 GLN HG3  H   5.536  -3.723 -12.605 1.00 . A A .  99 GLN HG3  1 1 
        1   330 1 1  21 GLN N    N   3.011  -3.015 -10.155 1.00 . A A .  99 GLN N    1 1 
        1   331 1 1  21 GLN NE2  N   4.757  -5.535 -14.638 1.00 . A A .  99 GLN NE2  1 1 
        1   332 1 1  21 GLN O    O   2.059  -6.261  -9.366 1.00 . A A .  99 GLN O    1 1 
        1   333 1 1  21 GLN OE1  O   5.405  -6.677 -12.817 1.00 . A A .  99 GLN OE1  1 1 
        1   334 1 1  22 LEU C    C   1.786  -5.784  -6.528 1.00 . A A . 100 LEU C    1 1 
        1   335 1 1  22 LEU CA   C   3.260  -5.749  -6.921 1.00 . A A . 100 LEU CA   1 1 
        1   336 1 1  22 LEU CB   C   4.088  -5.146  -5.784 1.00 . A A . 100 LEU CB   1 1 
        1   337 1 1  22 LEU CD1  C   6.429  -4.653  -5.037 1.00 . A A . 100 LEU CD1  1 1 
        1   338 1 1  22 LEU CD2  C   5.513  -6.970  -4.823 1.00 . A A . 100 LEU CD2  1 1 
        1   339 1 1  22 LEU CG   C   5.509  -5.696  -5.653 1.00 . A A . 100 LEU CG   1 1 
        1   340 1 1  22 LEU H    H   4.066  -4.218  -8.141 1.00 . A A . 100 LEU H    1 1 
        1   341 1 1  22 LEU HA   H   3.596  -6.759  -7.102 1.00 . A A . 100 LEU HA   1 1 
        1   342 1 1  22 LEU HB2  H   4.149  -4.079  -5.939 1.00 . A A . 100 LEU HB2  1 1 
        1   343 1 1  22 LEU HB3  H   3.570  -5.329  -4.855 1.00 . A A . 100 LEU HB3  1 1 
        1   344 1 1  22 LEU HD11 H   5.985  -4.274  -4.128 1.00 . A A . 100 LEU HD11 1 1 
        1   345 1 1  22 LEU HD12 H   6.571  -3.841  -5.734 1.00 . A A . 100 LEU HD12 1 1 
        1   346 1 1  22 LEU HD13 H   7.384  -5.104  -4.810 1.00 . A A . 100 LEU HD13 1 1 
        1   347 1 1  22 LEU HD21 H   5.447  -7.827  -5.477 1.00 . A A . 100 LEU HD21 1 1 
        1   348 1 1  22 LEU HD22 H   4.667  -6.965  -4.151 1.00 . A A . 100 LEU HD22 1 1 
        1   349 1 1  22 LEU HD23 H   6.427  -7.024  -4.250 1.00 . A A . 100 LEU HD23 1 1 
        1   350 1 1  22 LEU HG   H   5.888  -5.934  -6.636 1.00 . A A . 100 LEU HG   1 1 
        1   351 1 1  22 LEU N    N   3.457  -4.986  -8.149 1.00 . A A . 100 LEU N    1 1 
        1   352 1 1  22 LEU O    O   1.221  -6.853  -6.291 1.00 . A A . 100 LEU O    1 1 
        1   353 1 1  23 ARG C    C  -1.124  -5.203  -7.123 1.00 . A A . 101 ARG C    1 1 
        1   354 1 1  23 ARG CA   C  -0.239  -4.505  -6.095 1.00 . A A . 101 ARG CA   1 1 
        1   355 1 1  23 ARG CB   C  -0.645  -3.036  -5.966 1.00 . A A . 101 ARG CB   1 1 
        1   356 1 1  23 ARG CD   C  -2.351  -1.444  -5.027 1.00 . A A . 101 ARG CD   1 1 
        1   357 1 1  23 ARG CG   C  -2.103  -2.837  -5.584 1.00 . A A . 101 ARG CG   1 1 
        1   358 1 1  23 ARG CZ   C  -1.263   0.277  -6.425 1.00 . A A . 101 ARG CZ   1 1 
        1   359 1 1  23 ARG H    H   1.671  -3.792  -6.662 1.00 . A A . 101 ARG H    1 1 
        1   360 1 1  23 ARG HA   H  -0.369  -4.990  -5.139 1.00 . A A . 101 ARG HA   1 1 
        1   361 1 1  23 ARG HB2  H  -0.031  -2.570  -5.210 1.00 . A A . 101 ARG HB2  1 1 
        1   362 1 1  23 ARG HB3  H  -0.473  -2.542  -6.912 1.00 . A A . 101 ARG HB3  1 1 
        1   363 1 1  23 ARG HD2  H  -3.314  -1.433  -4.540 1.00 . A A . 101 ARG HD2  1 1 
        1   364 1 1  23 ARG HD3  H  -1.582  -1.216  -4.305 1.00 . A A . 101 ARG HD3  1 1 
        1   365 1 1  23 ARG HE   H  -3.183  -0.252  -6.545 1.00 . A A . 101 ARG HE   1 1 
        1   366 1 1  23 ARG HG2  H  -2.717  -2.978  -6.460 1.00 . A A . 101 ARG HG2  1 1 
        1   367 1 1  23 ARG HG3  H  -2.370  -3.568  -4.834 1.00 . A A . 101 ARG HG3  1 1 
        1   368 1 1  23 ARG HH11 H  -0.022  -0.606  -5.093 1.00 . A A . 101 ARG HH11 1 1 
        1   369 1 1  23 ARG HH12 H   0.703   0.608  -6.089 1.00 . A A . 101 ARG HH12 1 1 
        1   370 1 1  23 ARG HH21 H  -2.222   1.341  -7.851 1.00 . A A . 101 ARG HH21 1 1 
        1   371 1 1  23 ARG HH22 H  -0.542   1.712  -7.652 1.00 . A A . 101 ARG HH22 1 1 
        1   372 1 1  23 ARG N    N   1.169  -4.609  -6.460 1.00 . A A . 101 ARG N    1 1 
        1   373 1 1  23 ARG NE   N  -2.340  -0.425  -6.076 1.00 . A A . 101 ARG NE   1 1 
        1   374 1 1  23 ARG NH1  N  -0.099   0.076  -5.818 1.00 . A A . 101 ARG NH1  1 1 
        1   375 1 1  23 ARG NH2  N  -1.349   1.185  -7.388 1.00 . A A . 101 ARG NH2  1 1 
        1   376 1 1  23 ARG O    O  -2.204  -5.694  -6.794 1.00 . A A . 101 ARG O    1 1 
        1   377 1 1  24 GLN C    C  -1.413  -7.404  -9.272 1.00 . A A . 102 GLN C    1 1 
        1   378 1 1  24 GLN CA   C  -1.413  -5.887  -9.440 1.00 . A A . 102 GLN CA   1 1 
        1   379 1 1  24 GLN CB   C  -0.824  -5.510 -10.802 1.00 . A A . 102 GLN CB   1 1 
        1   380 1 1  24 GLN CD   C  -2.890  -4.952 -12.142 1.00 . A A . 102 GLN CD   1 1 
        1   381 1 1  24 GLN CG   C  -1.609  -4.428 -11.524 1.00 . A A . 102 GLN CG   1 1 
        1   382 1 1  24 GLN H    H   0.209  -4.841  -8.571 1.00 . A A . 102 GLN H    1 1 
        1   383 1 1  24 GLN HA   H  -2.431  -5.531  -9.388 1.00 . A A . 102 GLN HA   1 1 
        1   384 1 1  24 GLN HB2  H   0.187  -5.157 -10.658 1.00 . A A . 102 GLN HB2  1 1 
        1   385 1 1  24 GLN HB3  H  -0.803  -6.389 -11.429 1.00 . A A . 102 GLN HB3  1 1 
        1   386 1 1  24 GLN HE21 H  -2.502  -3.977 -13.831 1.00 . A A . 102 GLN HE21 1 1 
        1   387 1 1  24 GLN HE22 H  -3.968  -4.893 -13.812 1.00 . A A . 102 GLN HE22 1 1 
        1   388 1 1  24 GLN HG2  H  -1.860  -3.651 -10.817 1.00 . A A . 102 GLN HG2  1 1 
        1   389 1 1  24 GLN HG3  H  -0.990  -4.014 -12.307 1.00 . A A . 102 GLN HG3  1 1 
        1   390 1 1  24 GLN N    N  -0.660  -5.246  -8.368 1.00 . A A . 102 GLN N    1 1 
        1   391 1 1  24 GLN NE2  N  -3.146  -4.569 -13.388 1.00 . A A . 102 GLN NE2  1 1 
        1   392 1 1  24 GLN O    O  -2.423  -8.064  -9.513 1.00 . A A . 102 GLN O    1 1 
        1   393 1 1  24 GLN OE1  O  -3.641  -5.693 -11.508 1.00 . A A . 102 GLN OE1  1 1 
        1   394 1 1  25 ASP C    C  -0.963  -9.849  -7.460 1.00 . A A . 103 ASP C    1 1 
        1   395 1 1  25 ASP CA   C  -0.142  -9.387  -8.660 1.00 . A A . 103 ASP CA   1 1 
        1   396 1 1  25 ASP CB   C   1.327  -9.763  -8.463 1.00 . A A . 103 ASP CB   1 1 
        1   397 1 1  25 ASP CG   C   2.118  -9.699  -9.755 1.00 . A A . 103 ASP CG   1 1 
        1   398 1 1  25 ASP H    H   0.497  -7.369  -8.684 1.00 . A A . 103 ASP H    1 1 
        1   399 1 1  25 ASP HA   H  -0.515  -9.879  -9.546 1.00 . A A . 103 ASP HA   1 1 
        1   400 1 1  25 ASP HB2  H   1.775  -9.083  -7.755 1.00 . A A . 103 ASP HB2  1 1 
        1   401 1 1  25 ASP HB3  H   1.386 -10.770  -8.076 1.00 . A A . 103 ASP HB3  1 1 
        1   402 1 1  25 ASP N    N  -0.274  -7.948  -8.859 1.00 . A A . 103 ASP N    1 1 
        1   403 1 1  25 ASP O    O  -1.523 -10.945  -7.463 1.00 . A A . 103 ASP O    1 1 
        1   404 1 1  25 ASP OD1  O   1.816  -8.824 -10.593 1.00 . A A . 103 ASP OD1  1 1 
        1   405 1 1  25 ASP OD2  O   3.040 -10.524  -9.929 1.00 . A A . 103 ASP OD2  1 1 
        1   406 1 1  26 ILE C    C  -3.278  -9.378  -5.500 1.00 . A A . 104 ILE C    1 1 
        1   407 1 1  26 ILE CA   C  -1.777  -9.332  -5.226 1.00 . A A . 104 ILE CA   1 1 
        1   408 1 1  26 ILE CB   C  -1.502  -8.313  -4.101 1.00 . A A . 104 ILE CB   1 1 
        1   409 1 1  26 ILE CD1  C   0.410  -6.788  -3.395 1.00 . A A . 104 ILE CD1  1 1 
        1   410 1 1  26 ILE CG1  C   0.003  -8.165  -3.873 1.00 . A A . 104 ILE CG1  1 1 
        1   411 1 1  26 ILE CG2  C  -2.197  -8.739  -2.816 1.00 . A A . 104 ILE CG2  1 1 
        1   412 1 1  26 ILE H    H  -0.558  -8.147  -6.488 1.00 . A A . 104 ILE H    1 1 
        1   413 1 1  26 ILE HA   H  -1.454 -10.305  -4.886 1.00 . A A . 104 ILE HA   1 1 
        1   414 1 1  26 ILE HB   H  -1.909  -7.360  -4.402 1.00 . A A . 104 ILE HB   1 1 
        1   415 1 1  26 ILE HD11 H  -0.469  -6.169  -3.291 1.00 . A A . 104 ILE HD11 1 1 
        1   416 1 1  26 ILE HD12 H   1.082  -6.342  -4.113 1.00 . A A . 104 ILE HD12 1 1 
        1   417 1 1  26 ILE HD13 H   0.907  -6.871  -2.440 1.00 . A A . 104 ILE HD13 1 1 
        1   418 1 1  26 ILE HG12 H   0.320  -8.881  -3.129 1.00 . A A . 104 ILE HG12 1 1 
        1   419 1 1  26 ILE HG13 H   0.522  -8.363  -4.800 1.00 . A A . 104 ILE HG13 1 1 
        1   420 1 1  26 ILE HG21 H  -1.706  -9.612  -2.413 1.00 . A A . 104 ILE HG21 1 1 
        1   421 1 1  26 ILE HG22 H  -3.231  -8.973  -3.025 1.00 . A A . 104 ILE HG22 1 1 
        1   422 1 1  26 ILE HG23 H  -2.149  -7.935  -2.096 1.00 . A A . 104 ILE HG23 1 1 
        1   423 1 1  26 ILE N    N  -1.027  -9.007  -6.433 1.00 . A A . 104 ILE N    1 1 
        1   424 1 1  26 ILE O    O  -3.945 -10.362  -5.183 1.00 . A A . 104 ILE O    1 1 
        1   425 1 1  27 VAL C    C  -5.673  -9.369  -7.300 1.00 . A A . 105 VAL C    1 1 
        1   426 1 1  27 VAL CA   C  -5.227  -8.225  -6.395 1.00 . A A . 105 VAL CA   1 1 
        1   427 1 1  27 VAL CB   C  -5.578  -6.888  -7.075 1.00 . A A . 105 VAL CB   1 1 
        1   428 1 1  27 VAL CG1  C  -5.355  -5.727  -6.119 1.00 . A A . 105 VAL CG1  1 1 
        1   429 1 1  27 VAL CG2  C  -4.764  -6.707  -8.347 1.00 . A A . 105 VAL CG2  1 1 
        1   430 1 1  27 VAL H    H  -3.226  -7.549  -6.312 1.00 . A A . 105 VAL H    1 1 
        1   431 1 1  27 VAL HA   H  -5.773  -8.283  -5.465 1.00 . A A . 105 VAL HA   1 1 
        1   432 1 1  27 VAL HB   H  -6.624  -6.908  -7.343 1.00 . A A . 105 VAL HB   1 1 
        1   433 1 1  27 VAL HG11 H  -5.738  -5.985  -5.143 1.00 . A A . 105 VAL HG11 1 1 
        1   434 1 1  27 VAL HG12 H  -5.871  -4.853  -6.488 1.00 . A A . 105 VAL HG12 1 1 
        1   435 1 1  27 VAL HG13 H  -4.298  -5.517  -6.048 1.00 . A A . 105 VAL HG13 1 1 
        1   436 1 1  27 VAL HG21 H  -3.712  -6.710  -8.105 1.00 . A A . 105 VAL HG21 1 1 
        1   437 1 1  27 VAL HG22 H  -5.025  -5.766  -8.810 1.00 . A A . 105 VAL HG22 1 1 
        1   438 1 1  27 VAL HG23 H  -4.979  -7.516  -9.030 1.00 . A A . 105 VAL HG23 1 1 
        1   439 1 1  27 VAL N    N  -3.804  -8.307  -6.086 1.00 . A A . 105 VAL N    1 1 
        1   440 1 1  27 VAL O    O  -6.809  -9.834  -7.211 1.00 . A A . 105 VAL O    1 1 
        1   441 1 1  28 ALA C    C  -4.842 -12.273  -8.451 1.00 . A A . 106 ALA C    1 1 
        1   442 1 1  28 ALA CA   C  -5.087 -10.907  -9.091 1.00 . A A . 106 ALA CA   1 1 
        1   443 1 1  28 ALA CB   C  -4.268 -10.767 -10.366 1.00 . A A . 106 ALA CB   1 1 
        1   444 1 1  28 ALA H    H  -3.885  -9.412  -8.199 1.00 . A A . 106 ALA H    1 1 
        1   445 1 1  28 ALA HA   H  -6.132 -10.829  -9.355 1.00 . A A . 106 ALA HA   1 1 
        1   446 1 1  28 ALA HB1  H  -4.857 -10.261 -11.117 1.00 . A A . 106 ALA HB1  1 1 
        1   447 1 1  28 ALA HB2  H  -3.991 -11.746 -10.726 1.00 . A A . 106 ALA HB2  1 1 
        1   448 1 1  28 ALA HB3  H  -3.377 -10.193 -10.160 1.00 . A A . 106 ALA HB3  1 1 
        1   449 1 1  28 ALA N    N  -4.776  -9.819  -8.172 1.00 . A A . 106 ALA N    1 1 
        1   450 1 1  28 ALA O    O  -5.107 -13.308  -9.063 1.00 . A A . 106 ALA O    1 1 
        1   451 1 1  29 GLY C    C  -2.945 -14.311  -7.189 1.00 . A A . 107 GLY C    1 1 
        1   452 1 1  29 GLY CA   C  -4.065 -13.525  -6.536 1.00 . A A . 107 GLY CA   1 1 
        1   453 1 1  29 GLY H    H  -4.137 -11.424  -6.777 1.00 . A A . 107 GLY H    1 1 
        1   454 1 1  29 GLY HA2  H  -3.791 -13.311  -5.513 1.00 . A A . 107 GLY HA2  1 1 
        1   455 1 1  29 GLY HA3  H  -4.962 -14.126  -6.540 1.00 . A A . 107 GLY HA3  1 1 
        1   456 1 1  29 GLY N    N  -4.333 -12.275  -7.221 1.00 . A A . 107 GLY N    1 1 
        1   457 1 1  29 GLY O    O  -2.970 -15.541  -7.209 1.00 . A A . 107 GLY O    1 1 
        1   458 1 1  30 ARG C    C   0.228 -14.681  -7.371 1.00 . A A . 108 ARG C    1 1 
        1   459 1 1  30 ARG CA   C  -0.825 -14.231  -8.384 1.00 . A A . 108 ARG CA   1 1 
        1   460 1 1  30 ARG CB   C  -0.196 -13.269  -9.393 1.00 . A A . 108 ARG CB   1 1 
        1   461 1 1  30 ARG CD   C   1.446 -12.948 -11.271 1.00 . A A . 108 ARG CD   1 1 
        1   462 1 1  30 ARG CG   C   0.696 -13.957 -10.414 1.00 . A A . 108 ARG CG   1 1 
        1   463 1 1  30 ARG CZ   C   2.154 -12.681 -13.616 1.00 . A A . 108 ARG CZ   1 1 
        1   464 1 1  30 ARG H    H  -2.000 -12.618  -7.675 1.00 . A A . 108 ARG H    1 1 
        1   465 1 1  30 ARG HA   H  -1.192 -15.098  -8.911 1.00 . A A . 108 ARG HA   1 1 
        1   466 1 1  30 ARG HB2  H  -0.984 -12.755  -9.924 1.00 . A A . 108 ARG HB2  1 1 
        1   467 1 1  30 ARG HB3  H   0.399 -12.543  -8.859 1.00 . A A . 108 ARG HB3  1 1 
        1   468 1 1  30 ARG HD2  H   0.953 -11.990 -11.191 1.00 . A A . 108 ARG HD2  1 1 
        1   469 1 1  30 ARG HD3  H   2.457 -12.863 -10.902 1.00 . A A . 108 ARG HD3  1 1 
        1   470 1 1  30 ARG HE   H   0.987 -14.149 -12.933 1.00 . A A . 108 ARG HE   1 1 
        1   471 1 1  30 ARG HG2  H   1.413 -14.574  -9.894 1.00 . A A . 108 ARG HG2  1 1 
        1   472 1 1  30 ARG HG3  H   0.084 -14.575 -11.054 1.00 . A A . 108 ARG HG3  1 1 
        1   473 1 1  30 ARG HH11 H   2.854 -11.256 -12.362 1.00 . A A . 108 ARG HH11 1 1 
        1   474 1 1  30 ARG HH12 H   3.339 -11.093 -14.017 1.00 . A A . 108 ARG HH12 1 1 
        1   475 1 1  30 ARG HH21 H   1.624 -13.936 -15.109 1.00 . A A . 108 ARG HH21 1 1 
        1   476 1 1  30 ARG HH22 H   2.641 -12.614 -15.576 1.00 . A A . 108 ARG HH22 1 1 
        1   477 1 1  30 ARG N    N  -1.961 -13.596  -7.725 1.00 . A A . 108 ARG N    1 1 
        1   478 1 1  30 ARG NE   N   1.485 -13.345 -12.676 1.00 . A A . 108 ARG NE   1 1 
        1   479 1 1  30 ARG NH1  N   2.838 -11.587 -13.306 1.00 . A A . 108 ARG NH1  1 1 
        1   480 1 1  30 ARG NH2  N   2.138 -13.112 -14.870 1.00 . A A . 108 ARG NH2  1 1 
        1   481 1 1  30 ARG O    O   1.267 -15.223  -7.747 1.00 . A A . 108 ARG O    1 1 
        1   482 1 1  31 LEU C    C   0.139 -15.147  -3.736 1.00 . A A . 109 LEU C    1 1 
        1   483 1 1  31 LEU CA   C   0.888 -14.843  -5.033 1.00 . A A . 109 LEU CA   1 1 
        1   484 1 1  31 LEU CB   C   1.910 -13.731  -4.796 1.00 . A A . 109 LEU CB   1 1 
        1   485 1 1  31 LEU CD1  C   4.328 -13.182  -4.430 1.00 . A A . 109 LEU CD1  1 1 
        1   486 1 1  31 LEU CD2  C   3.028 -14.349  -2.639 1.00 . A A . 109 LEU CD2  1 1 
        1   487 1 1  31 LEU CG   C   3.217 -14.179  -4.140 1.00 . A A . 109 LEU CG   1 1 
        1   488 1 1  31 LEU H    H  -0.884 -14.022  -5.840 1.00 . A A . 109 LEU H    1 1 
        1   489 1 1  31 LEU HA   H   1.404 -15.733  -5.359 1.00 . A A . 109 LEU HA   1 1 
        1   490 1 1  31 LEU HB2  H   2.146 -13.279  -5.749 1.00 . A A . 109 LEU HB2  1 1 
        1   491 1 1  31 LEU HB3  H   1.456 -12.982  -4.165 1.00 . A A . 109 LEU HB3  1 1 
        1   492 1 1  31 LEU HD11 H   4.074 -12.605  -5.308 1.00 . A A . 109 LEU HD11 1 1 
        1   493 1 1  31 LEU HD12 H   5.252 -13.713  -4.604 1.00 . A A . 109 LEU HD12 1 1 
        1   494 1 1  31 LEU HD13 H   4.447 -12.519  -3.586 1.00 . A A . 109 LEU HD13 1 1 
        1   495 1 1  31 LEU HD21 H   2.899 -15.397  -2.409 1.00 . A A . 109 LEU HD21 1 1 
        1   496 1 1  31 LEU HD22 H   2.154 -13.801  -2.321 1.00 . A A . 109 LEU HD22 1 1 
        1   497 1 1  31 LEU HD23 H   3.898 -13.972  -2.121 1.00 . A A . 109 LEU HD23 1 1 
        1   498 1 1  31 LEU HG   H   3.510 -15.134  -4.552 1.00 . A A . 109 LEU HG   1 1 
        1   499 1 1  31 LEU N    N  -0.042 -14.456  -6.087 1.00 . A A . 109 LEU N    1 1 
        1   500 1 1  31 LEU O    O  -0.723 -14.376  -3.316 1.00 . A A . 109 LEU O    1 1 
        1   501 1 1  32 PRO C    C   0.158 -15.737  -0.674 1.00 . A A . 110 PRO C    1 1 
        1   502 1 1  32 PRO CA   C  -0.197 -16.670  -1.827 1.00 . A A . 110 PRO CA   1 1 
        1   503 1 1  32 PRO CB   C   0.347 -18.077  -1.563 1.00 . A A . 110 PRO CB   1 1 
        1   504 1 1  32 PRO CD   C   1.472 -17.260  -3.504 1.00 . A A . 110 PRO CD   1 1 
        1   505 1 1  32 PRO CG   C   1.648 -18.122  -2.286 1.00 . A A . 110 PRO CG   1 1 
        1   506 1 1  32 PRO HA   H  -1.271 -16.711  -1.937 1.00 . A A . 110 PRO HA   1 1 
        1   507 1 1  32 PRO HB2  H   0.479 -18.221  -0.501 1.00 . A A . 110 PRO HB2  1 1 
        1   508 1 1  32 PRO HB3  H  -0.344 -18.811  -1.949 1.00 . A A . 110 PRO HB3  1 1 
        1   509 1 1  32 PRO HD2  H   2.401 -16.770  -3.758 1.00 . A A . 110 PRO HD2  1 1 
        1   510 1 1  32 PRO HD3  H   1.115 -17.849  -4.336 1.00 . A A . 110 PRO HD3  1 1 
        1   511 1 1  32 PRO HG2  H   2.432 -17.728  -1.657 1.00 . A A . 110 PRO HG2  1 1 
        1   512 1 1  32 PRO HG3  H   1.873 -19.138  -2.576 1.00 . A A . 110 PRO HG3  1 1 
        1   513 1 1  32 PRO N    N   0.457 -16.278  -3.080 1.00 . A A . 110 PRO N    1 1 
        1   514 1 1  32 PRO O    O   1.330 -15.574  -0.334 1.00 . A A . 110 PRO O    1 1 
        1   515 1 1  33 CYS C    C  -1.712 -14.428   2.116 1.00 . A A . 111 CYS C    1 1 
        1   516 1 1  33 CYS CA   C  -0.655 -14.210   1.038 1.00 . A A . 111 CYS CA   1 1 
        1   517 1 1  33 CYS CB   C  -0.697 -12.761   0.551 1.00 . A A . 111 CYS CB   1 1 
        1   518 1 1  33 CYS H    H  -1.773 -15.296  -0.390 1.00 . A A . 111 CYS H    1 1 
        1   519 1 1  33 CYS HA   H   0.318 -14.412   1.459 1.00 . A A . 111 CYS HA   1 1 
        1   520 1 1  33 CYS HB2  H  -1.691 -12.538   0.192 1.00 . A A . 111 CYS HB2  1 1 
        1   521 1 1  33 CYS HB3  H  -0.464 -12.105   1.377 1.00 . A A . 111 CYS HB3  1 1 
        1   522 1 1  33 CYS HG   H   1.194 -13.016  -0.720 1.00 . A A . 111 CYS HG   1 1 
        1   523 1 1  33 CYS N    N  -0.860 -15.127  -0.077 1.00 . A A . 111 CYS N    1 1 
        1   524 1 1  33 CYS O    O  -2.701 -15.128   1.895 1.00 . A A . 111 CYS O    1 1 
        1   525 1 1  33 CYS SG   S   0.464 -12.397  -0.786 1.00 . A A . 111 CYS SG   1 1 
        1   526 1 1  34 SER C    C  -3.291 -12.709   4.537 1.00 . A A . 112 SER C    1 1 
        1   527 1 1  34 SER CA   C  -2.432 -13.961   4.391 1.00 . A A . 112 SER CA   1 1 
        1   528 1 1  34 SER CB   C  -1.675 -14.229   5.693 1.00 . A A . 112 SER CB   1 1 
        1   529 1 1  34 SER H    H  -0.689 -13.285   3.398 1.00 . A A . 112 SER H    1 1 
        1   530 1 1  34 SER HA   H  -3.076 -14.802   4.180 1.00 . A A . 112 SER HA   1 1 
        1   531 1 1  34 SER HB2  H  -0.928 -13.464   5.837 1.00 . A A . 112 SER HB2  1 1 
        1   532 1 1  34 SER HB3  H  -2.370 -14.214   6.521 1.00 . A A . 112 SER HB3  1 1 
        1   533 1 1  34 SER HG   H  -1.174 -15.946   6.494 1.00 . A A . 112 SER HG   1 1 
        1   534 1 1  34 SER N    N  -1.496 -13.828   3.281 1.00 . A A . 112 SER N    1 1 
        1   535 1 1  34 SER O    O  -2.963 -11.652   3.995 1.00 . A A . 112 SER O    1 1 
        1   536 1 1  34 SER OG   O  -1.033 -15.492   5.660 1.00 . A A . 112 SER OG   1 1 
        1   537 1 1  35 PHE C    C  -4.564 -10.522   6.094 1.00 . A A . 113 PHE C    1 1 
        1   538 1 1  35 PHE CA   C  -5.302 -11.715   5.492 1.00 . A A . 113 PHE CA   1 1 
        1   539 1 1  35 PHE CB   C  -6.451 -12.141   6.411 1.00 . A A . 113 PHE CB   1 1 
        1   540 1 1  35 PHE CD1  C  -6.989 -10.134   7.820 1.00 . A A . 113 PHE CD1  1 1 
        1   541 1 1  35 PHE CD2  C  -8.581 -10.829   6.186 1.00 . A A . 113 PHE CD2  1 1 
        1   542 1 1  35 PHE CE1  C  -7.820  -9.095   8.193 1.00 . A A . 113 PHE CE1  1 1 
        1   543 1 1  35 PHE CE2  C  -9.416  -9.792   6.555 1.00 . A A . 113 PHE CE2  1 1 
        1   544 1 1  35 PHE CG   C  -7.359 -11.012   6.814 1.00 . A A . 113 PHE CG   1 1 
        1   545 1 1  35 PHE CZ   C  -9.036  -8.924   7.560 1.00 . A A . 113 PHE CZ   1 1 
        1   546 1 1  35 PHE H    H  -4.598 -13.703   5.677 1.00 . A A . 113 PHE H    1 1 
        1   547 1 1  35 PHE HA   H  -5.708 -11.423   4.535 1.00 . A A . 113 PHE HA   1 1 
        1   548 1 1  35 PHE HB2  H  -7.051 -12.882   5.905 1.00 . A A . 113 PHE HB2  1 1 
        1   549 1 1  35 PHE HB3  H  -6.039 -12.574   7.311 1.00 . A A . 113 PHE HB3  1 1 
        1   550 1 1  35 PHE HD1  H  -6.038 -10.267   8.316 1.00 . A A . 113 PHE HD1  1 1 
        1   551 1 1  35 PHE HD2  H  -8.880 -11.507   5.400 1.00 . A A . 113 PHE HD2  1 1 
        1   552 1 1  35 PHE HE1  H  -7.520  -8.418   8.979 1.00 . A A . 113 PHE HE1  1 1 
        1   553 1 1  35 PHE HE2  H -10.366  -9.660   6.058 1.00 . A A . 113 PHE HE2  1 1 
        1   554 1 1  35 PHE HZ   H  -9.687  -8.113   7.851 1.00 . A A . 113 PHE HZ   1 1 
        1   555 1 1  35 PHE N    N  -4.392 -12.835   5.272 1.00 . A A . 113 PHE N    1 1 
        1   556 1 1  35 PHE O    O  -4.736  -9.387   5.651 1.00 . A A . 113 PHE O    1 1 
        1   557 1 1  36 ALA C    C  -2.150  -8.938   6.818 1.00 . A A . 114 ALA C    1 1 
        1   558 1 1  36 ALA CA   C  -3.017  -9.726   7.792 1.00 . A A . 114 ALA CA   1 1 
        1   559 1 1  36 ALA CB   C  -2.159 -10.306   8.904 1.00 . A A . 114 ALA CB   1 1 
        1   560 1 1  36 ALA H    H  -3.684 -11.704   7.447 1.00 . A A . 114 ALA H    1 1 
        1   561 1 1  36 ALA HA   H  -3.734  -9.053   8.241 1.00 . A A . 114 ALA HA   1 1 
        1   562 1 1  36 ALA HB1  H  -2.750 -10.402   9.802 1.00 . A A . 114 ALA HB1  1 1 
        1   563 1 1  36 ALA HB2  H  -1.323  -9.648   9.091 1.00 . A A . 114 ALA HB2  1 1 
        1   564 1 1  36 ALA HB3  H  -1.793 -11.277   8.606 1.00 . A A . 114 ALA HB3  1 1 
        1   565 1 1  36 ALA N    N  -3.759 -10.784   7.118 1.00 . A A . 114 ALA N    1 1 
        1   566 1 1  36 ALA O    O  -2.169  -7.708   6.823 1.00 . A A . 114 ALA O    1 1 
        1   567 1 1  37 THR C    C  -1.361  -8.215   3.988 1.00 . A A . 115 THR C    1 1 
        1   568 1 1  37 THR CA   C  -0.529  -8.975   5.010 1.00 . A A . 115 THR CA   1 1 
        1   569 1 1  37 THR CB   C   0.363  -9.997   4.303 1.00 . A A . 115 THR CB   1 1 
        1   570 1 1  37 THR CG2  C   1.321  -9.373   3.312 1.00 . A A . 115 THR CG2  1 1 
        1   571 1 1  37 THR H    H  -1.398 -10.616   5.999 1.00 . A A . 115 THR H    1 1 
        1   572 1 1  37 THR HA   H   0.095  -8.273   5.544 1.00 . A A . 115 THR HA   1 1 
        1   573 1 1  37 THR HB   H  -0.264 -10.694   3.764 1.00 . A A . 115 THR HB   1 1 
        1   574 1 1  37 THR HG1  H   1.301 -11.609   4.903 1.00 . A A . 115 THR HG1  1 1 
        1   575 1 1  37 THR HG21 H   2.256  -9.912   3.327 1.00 . A A . 115 THR HG21 1 1 
        1   576 1 1  37 THR HG22 H   1.495  -8.341   3.581 1.00 . A A . 115 THR HG22 1 1 
        1   577 1 1  37 THR HG23 H   0.894  -9.419   2.321 1.00 . A A . 115 THR HG23 1 1 
        1   578 1 1  37 THR N    N  -1.390  -9.638   5.980 1.00 . A A . 115 THR N    1 1 
        1   579 1 1  37 THR O    O  -1.014  -7.103   3.594 1.00 . A A . 115 THR O    1 1 
        1   580 1 1  37 THR OG1  O   1.132 -10.727   5.243 1.00 . A A . 115 THR OG1  1 1 
        1   581 1 1  38 LEU C    C  -3.833  -6.839   3.126 1.00 . A A . 116 LEU C    1 1 
        1   582 1 1  38 LEU CA   C  -3.355  -8.184   2.598 1.00 . A A . 116 LEU CA   1 1 
        1   583 1 1  38 LEU CB   C  -4.556  -9.086   2.301 1.00 . A A . 116 LEU CB   1 1 
        1   584 1 1  38 LEU CD1  C  -5.594 -10.934   0.961 1.00 . A A . 116 LEU CD1  1 1 
        1   585 1 1  38 LEU CD2  C  -3.702  -9.608   0.001 1.00 . A A . 116 LEU CD2  1 1 
        1   586 1 1  38 LEU CG   C  -4.304 -10.190   1.272 1.00 . A A . 116 LEU CG   1 1 
        1   587 1 1  38 LEU H    H  -2.699  -9.700   3.921 1.00 . A A . 116 LEU H    1 1 
        1   588 1 1  38 LEU HA   H  -2.798  -8.024   1.688 1.00 . A A . 116 LEU HA   1 1 
        1   589 1 1  38 LEU HB2  H  -4.868  -9.549   3.226 1.00 . A A . 116 LEU HB2  1 1 
        1   590 1 1  38 LEU HB3  H  -5.363  -8.466   1.939 1.00 . A A . 116 LEU HB3  1 1 
        1   591 1 1  38 LEU HD11 H  -6.287 -10.811   1.780 1.00 . A A . 116 LEU HD11 1 1 
        1   592 1 1  38 LEU HD12 H  -5.380 -11.983   0.824 1.00 . A A . 116 LEU HD12 1 1 
        1   593 1 1  38 LEU HD13 H  -6.031 -10.535   0.057 1.00 . A A . 116 LEU HD13 1 1 
        1   594 1 1  38 LEU HD21 H  -4.063 -10.161  -0.854 1.00 . A A . 116 LEU HD21 1 1 
        1   595 1 1  38 LEU HD22 H  -2.626  -9.679   0.047 1.00 . A A . 116 LEU HD22 1 1 
        1   596 1 1  38 LEU HD23 H  -3.991  -8.572  -0.092 1.00 . A A . 116 LEU HD23 1 1 
        1   597 1 1  38 LEU HG   H  -3.600 -10.900   1.681 1.00 . A A . 116 LEU HG   1 1 
        1   598 1 1  38 LEU N    N  -2.469  -8.817   3.567 1.00 . A A . 116 LEU N    1 1 
        1   599 1 1  38 LEU O    O  -3.807  -5.833   2.417 1.00 . A A . 116 LEU O    1 1 
        1   600 1 1  39 ALA C    C  -3.630  -4.639   5.309 1.00 . A A . 117 ALA C    1 1 
        1   601 1 1  39 ALA CA   C  -4.762  -5.623   5.020 1.00 . A A . 117 ALA CA   1 1 
        1   602 1 1  39 ALA CB   C  -5.487  -5.987   6.305 1.00 . A A . 117 ALA CB   1 1 
        1   603 1 1  39 ALA H    H  -4.274  -7.666   4.895 1.00 . A A . 117 ALA H    1 1 
        1   604 1 1  39 ALA HA   H  -5.472  -5.156   4.353 1.00 . A A . 117 ALA HA   1 1 
        1   605 1 1  39 ALA HB1  H  -5.158  -6.963   6.638 1.00 . A A . 117 ALA HB1  1 1 
        1   606 1 1  39 ALA HB2  H  -6.552  -6.009   6.124 1.00 . A A . 117 ALA HB2  1 1 
        1   607 1 1  39 ALA HB3  H  -5.266  -5.254   7.066 1.00 . A A . 117 ALA HB3  1 1 
        1   608 1 1  39 ALA N    N  -4.271  -6.833   4.380 1.00 . A A . 117 ALA N    1 1 
        1   609 1 1  39 ALA O    O  -3.821  -3.426   5.231 1.00 . A A . 117 ALA O    1 1 
        1   610 1 1  40 LEU C    C  -0.788  -3.618   4.696 1.00 . A A . 118 LEU C    1 1 
        1   611 1 1  40 LEU CA   C  -1.306  -4.314   5.953 1.00 . A A . 118 LEU CA   1 1 
        1   612 1 1  40 LEU CB   C  -0.188  -5.143   6.588 1.00 . A A . 118 LEU CB   1 1 
        1   613 1 1  40 LEU CD1  C   1.731  -4.888   8.182 1.00 . A A . 118 LEU CD1  1 1 
        1   614 1 1  40 LEU CD2  C   2.072  -4.469   5.740 1.00 . A A . 118 LEU CD2  1 1 
        1   615 1 1  40 LEU CG   C   1.094  -4.370   6.902 1.00 . A A . 118 LEU CG   1 1 
        1   616 1 1  40 LEU H    H  -2.357  -6.139   5.699 1.00 . A A . 118 LEU H    1 1 
        1   617 1 1  40 LEU HA   H  -1.629  -3.563   6.658 1.00 . A A . 118 LEU HA   1 1 
        1   618 1 1  40 LEU HB2  H  -0.563  -5.568   7.508 1.00 . A A . 118 LEU HB2  1 1 
        1   619 1 1  40 LEU HB3  H   0.061  -5.949   5.914 1.00 . A A . 118 LEU HB3  1 1 
        1   620 1 1  40 LEU HD11 H   2.520  -4.217   8.488 1.00 . A A . 118 LEU HD11 1 1 
        1   621 1 1  40 LEU HD12 H   2.142  -5.871   8.008 1.00 . A A . 118 LEU HD12 1 1 
        1   622 1 1  40 LEU HD13 H   0.983  -4.942   8.959 1.00 . A A . 118 LEU HD13 1 1 
        1   623 1 1  40 LEU HD21 H   1.794  -3.759   4.975 1.00 . A A . 118 LEU HD21 1 1 
        1   624 1 1  40 LEU HD22 H   2.045  -5.468   5.332 1.00 . A A . 118 LEU HD22 1 1 
        1   625 1 1  40 LEU HD23 H   3.069  -4.249   6.090 1.00 . A A . 118 LEU HD23 1 1 
        1   626 1 1  40 LEU HG   H   0.851  -3.327   7.048 1.00 . A A . 118 LEU HG   1 1 
        1   627 1 1  40 LEU N    N  -2.455  -5.163   5.648 1.00 . A A . 118 LEU N    1 1 
        1   628 1 1  40 LEU O    O  -0.633  -2.395   4.670 1.00 . A A . 118 LEU O    1 1 
        1   629 1 1  41 LEU C    C  -1.052  -2.896   1.795 1.00 . A A . 119 LEU C    1 1 
        1   630 1 1  41 LEU CA   C  -0.033  -3.855   2.396 1.00 . A A . 119 LEU CA   1 1 
        1   631 1 1  41 LEU CB   C   0.269  -4.983   1.407 1.00 . A A . 119 LEU CB   1 1 
        1   632 1 1  41 LEU CD1  C   1.276  -7.239   0.984 1.00 . A A . 119 LEU CD1  1 1 
        1   633 1 1  41 LEU CD2  C   2.664  -5.423   1.998 1.00 . A A . 119 LEU CD2  1 1 
        1   634 1 1  41 LEU CG   C   1.271  -6.027   1.902 1.00 . A A . 119 LEU CG   1 1 
        1   635 1 1  41 LEU H    H  -0.673  -5.365   3.730 1.00 . A A . 119 LEU H    1 1 
        1   636 1 1  41 LEU HA   H   0.877  -3.313   2.602 1.00 . A A . 119 LEU HA   1 1 
        1   637 1 1  41 LEU HB2  H  -0.658  -5.486   1.174 1.00 . A A . 119 LEU HB2  1 1 
        1   638 1 1  41 LEU HB3  H   0.659  -4.544   0.501 1.00 . A A . 119 LEU HB3  1 1 
        1   639 1 1  41 LEU HD11 H   2.064  -7.914   1.283 1.00 . A A . 119 LEU HD11 1 1 
        1   640 1 1  41 LEU HD12 H   1.442  -6.919  -0.034 1.00 . A A . 119 LEU HD12 1 1 
        1   641 1 1  41 LEU HD13 H   0.324  -7.744   1.051 1.00 . A A . 119 LEU HD13 1 1 
        1   642 1 1  41 LEU HD21 H   2.760  -4.622   1.280 1.00 . A A . 119 LEU HD21 1 1 
        1   643 1 1  41 LEU HD22 H   3.402  -6.184   1.789 1.00 . A A . 119 LEU HD22 1 1 
        1   644 1 1  41 LEU HD23 H   2.820  -5.034   2.994 1.00 . A A . 119 LEU HD23 1 1 
        1   645 1 1  41 LEU HG   H   0.980  -6.357   2.889 1.00 . A A . 119 LEU HG   1 1 
        1   646 1 1  41 LEU N    N  -0.528  -4.400   3.654 1.00 . A A . 119 LEU N    1 1 
        1   647 1 1  41 LEU O    O  -0.693  -1.888   1.186 1.00 . A A . 119 LEU O    1 1 
        1   648 1 1  42 GLY C    C  -3.487  -1.064   2.239 1.00 . A A . 120 GLY C    1 1 
        1   649 1 1  42 GLY CA   C  -3.384  -2.366   1.473 1.00 . A A . 120 GLY CA   1 1 
        1   650 1 1  42 GLY H    H  -2.549  -4.022   2.494 1.00 . A A . 120 GLY H    1 1 
        1   651 1 1  42 GLY HA2  H  -3.186  -2.148   0.433 1.00 . A A . 120 GLY HA2  1 1 
        1   652 1 1  42 GLY HA3  H  -4.324  -2.892   1.548 1.00 . A A . 120 GLY HA3  1 1 
        1   653 1 1  42 GLY N    N  -2.328  -3.213   1.986 1.00 . A A . 120 GLY N    1 1 
        1   654 1 1  42 GLY O    O  -3.507   0.015   1.649 1.00 . A A . 120 GLY O    1 1 
        1   655 1 1  43 SER C    C  -2.540   1.005   4.134 1.00 . A A . 121 SER C    1 1 
        1   656 1 1  43 SER CA   C  -3.652   0.002   4.426 1.00 . A A . 121 SER CA   1 1 
        1   657 1 1  43 SER CB   C  -3.596  -0.418   5.894 1.00 . A A . 121 SER CB   1 1 
        1   658 1 1  43 SER H    H  -3.529  -2.059   3.972 1.00 . A A . 121 SER H    1 1 
        1   659 1 1  43 SER HA   H  -4.603   0.473   4.233 1.00 . A A . 121 SER HA   1 1 
        1   660 1 1  43 SER HB2  H  -2.777  -1.106   6.039 1.00 . A A . 121 SER HB2  1 1 
        1   661 1 1  43 SER HB3  H  -3.446   0.456   6.511 1.00 . A A . 121 SER HB3  1 1 
        1   662 1 1  43 SER HG   H  -5.457  -0.387   6.499 1.00 . A A . 121 SER HG   1 1 
        1   663 1 1  43 SER N    N  -3.550  -1.169   3.563 1.00 . A A . 121 SER N    1 1 
        1   664 1 1  43 SER O    O  -2.747   2.215   4.223 1.00 . A A . 121 SER O    1 1 
        1   665 1 1  43 SER OG   O  -4.799  -1.053   6.288 1.00 . A A . 121 SER OG   1 1 
        1   666 1 1  44 TYR C    C  -0.408   2.039   2.125 1.00 . A A . 122 TYR C    1 1 
        1   667 1 1  44 TYR CA   C  -0.228   1.364   3.480 1.00 . A A . 122 TYR CA   1 1 
        1   668 1 1  44 TYR CB   C   1.072   0.559   3.497 1.00 . A A . 122 TYR CB   1 1 
        1   669 1 1  44 TYR CD1  C   1.708   1.302   5.824 1.00 . A A . 122 TYR CD1  1 1 
        1   670 1 1  44 TYR CD2  C   1.954  -1.004   5.273 1.00 . A A . 122 TYR CD2  1 1 
        1   671 1 1  44 TYR CE1  C   2.177   1.052   7.099 1.00 . A A . 122 TYR CE1  1 1 
        1   672 1 1  44 TYR CE2  C   2.425  -1.262   6.546 1.00 . A A . 122 TYR CE2  1 1 
        1   673 1 1  44 TYR CG   C   1.588   0.280   4.891 1.00 . A A . 122 TYR CG   1 1 
        1   674 1 1  44 TYR CZ   C   2.535  -0.231   7.455 1.00 . A A . 122 TYR CZ   1 1 
        1   675 1 1  44 TYR H    H  -1.247  -0.474   3.720 1.00 . A A . 122 TYR H    1 1 
        1   676 1 1  44 TYR HA   H  -0.179   2.125   4.243 1.00 . A A . 122 TYR HA   1 1 
        1   677 1 1  44 TYR HB2  H   0.907  -0.389   3.008 1.00 . A A . 122 TYR HB2  1 1 
        1   678 1 1  44 TYR HB3  H   1.834   1.107   2.963 1.00 . A A . 122 TYR HB3  1 1 
        1   679 1 1  44 TYR HD1  H   1.427   2.306   5.542 1.00 . A A . 122 TYR HD1  1 1 
        1   680 1 1  44 TYR HD2  H   1.868  -1.810   4.558 1.00 . A A . 122 TYR HD2  1 1 
        1   681 1 1  44 TYR HE1  H   2.263   1.860   7.810 1.00 . A A . 122 TYR HE1  1 1 
        1   682 1 1  44 TYR HE2  H   2.705  -2.267   6.825 1.00 . A A . 122 TYR HE2  1 1 
        1   683 1 1  44 TYR HH   H   2.503   0.036   9.359 1.00 . A A . 122 TYR HH   1 1 
        1   684 1 1  44 TYR N    N  -1.361   0.500   3.783 1.00 . A A . 122 TYR N    1 1 
        1   685 1 1  44 TYR O    O  -0.206   3.246   1.990 1.00 . A A . 122 TYR O    1 1 
        1   686 1 1  44 TYR OH   O   3.002  -0.484   8.724 1.00 . A A . 122 TYR OH   1 1 
        1   687 1 1  45 THR C    C  -2.108   2.835  -0.217 1.00 . A A . 123 THR C    1 1 
        1   688 1 1  45 THR CA   C  -1.005   1.781  -0.219 1.00 . A A . 123 THR CA   1 1 
        1   689 1 1  45 THR CB   C  -1.363   0.651  -1.185 1.00 . A A . 123 THR CB   1 1 
        1   690 1 1  45 THR CG2  C  -1.554   1.120  -2.611 1.00 . A A . 123 THR CG2  1 1 
        1   691 1 1  45 THR H    H  -0.942   0.300   1.293 1.00 . A A . 123 THR H    1 1 
        1   692 1 1  45 THR HA   H  -0.084   2.243  -0.542 1.00 . A A . 123 THR HA   1 1 
        1   693 1 1  45 THR HB   H  -2.286   0.192  -0.861 1.00 . A A . 123 THR HB   1 1 
        1   694 1 1  45 THR HG1  H  -0.219  -0.671  -0.301 1.00 . A A . 123 THR HG1  1 1 
        1   695 1 1  45 THR HG21 H  -0.589   1.262  -3.076 1.00 . A A . 123 THR HG21 1 1 
        1   696 1 1  45 THR HG22 H  -2.095   2.055  -2.613 1.00 . A A . 123 THR HG22 1 1 
        1   697 1 1  45 THR HG23 H  -2.113   0.379  -3.162 1.00 . A A . 123 THR HG23 1 1 
        1   698 1 1  45 THR N    N  -0.794   1.254   1.124 1.00 . A A . 123 THR N    1 1 
        1   699 1 1  45 THR O    O  -2.004   3.857  -0.894 1.00 . A A . 123 THR O    1 1 
        1   700 1 1  45 THR OG1  O  -0.352  -0.342  -1.193 1.00 . A A . 123 THR OG1  1 1 
        1   701 1 1  46 ILE C    C  -3.829   4.838   1.258 1.00 . A A . 124 ILE C    1 1 
        1   702 1 1  46 ILE CA   C  -4.280   3.510   0.652 1.00 . A A . 124 ILE CA   1 1 
        1   703 1 1  46 ILE CB   C  -5.427   2.915   1.500 1.00 . A A . 124 ILE CB   1 1 
        1   704 1 1  46 ILE CD1  C  -6.719   1.903  -0.450 1.00 . A A . 124 ILE CD1  1 1 
        1   705 1 1  46 ILE CG1  C  -5.969   1.645   0.839 1.00 . A A . 124 ILE CG1  1 1 
        1   706 1 1  46 ILE CG2  C  -6.547   3.929   1.695 1.00 . A A . 124 ILE CG2  1 1 
        1   707 1 1  46 ILE H    H  -3.184   1.752   1.077 1.00 . A A . 124 ILE H    1 1 
        1   708 1 1  46 ILE HA   H  -4.652   3.689  -0.347 1.00 . A A . 124 ILE HA   1 1 
        1   709 1 1  46 ILE HB   H  -5.031   2.663   2.472 1.00 . A A . 124 ILE HB   1 1 
        1   710 1 1  46 ILE HD11 H  -6.334   1.258  -1.226 1.00 . A A . 124 ILE HD11 1 1 
        1   711 1 1  46 ILE HD12 H  -6.589   2.935  -0.742 1.00 . A A . 124 ILE HD12 1 1 
        1   712 1 1  46 ILE HD13 H  -7.770   1.701  -0.302 1.00 . A A . 124 ILE HD13 1 1 
        1   713 1 1  46 ILE HG12 H  -5.146   0.985   0.613 1.00 . A A . 124 ILE HG12 1 1 
        1   714 1 1  46 ILE HG13 H  -6.643   1.151   1.523 1.00 . A A . 124 ILE HG13 1 1 
        1   715 1 1  46 ILE HG21 H  -7.265   3.540   2.402 1.00 . A A . 124 ILE HG21 1 1 
        1   716 1 1  46 ILE HG22 H  -7.035   4.110   0.750 1.00 . A A . 124 ILE HG22 1 1 
        1   717 1 1  46 ILE HG23 H  -6.136   4.853   2.072 1.00 . A A . 124 ILE HG23 1 1 
        1   718 1 1  46 ILE N    N  -3.160   2.581   0.555 1.00 . A A . 124 ILE N    1 1 
        1   719 1 1  46 ILE O    O  -4.095   5.905   0.706 1.00 . A A . 124 ILE O    1 1 
        1   720 1 1  47 GLN C    C  -1.720   6.750   2.174 1.00 . A A . 125 GLN C    1 1 
        1   721 1 1  47 GLN CA   C  -2.658   5.955   3.077 1.00 . A A . 125 GLN CA   1 1 
        1   722 1 1  47 GLN CB   C  -1.939   5.571   4.372 1.00 . A A . 125 GLN CB   1 1 
        1   723 1 1  47 GLN CD   C  -1.101   6.931   6.330 1.00 . A A . 125 GLN CD   1 1 
        1   724 1 1  47 GLN CG   C  -2.313   6.447   5.558 1.00 . A A . 125 GLN CG   1 1 
        1   725 1 1  47 GLN H    H  -2.966   3.884   2.787 1.00 . A A . 125 GLN H    1 1 
        1   726 1 1  47 GLN HA   H  -3.512   6.571   3.318 1.00 . A A . 125 GLN HA   1 1 
        1   727 1 1  47 GLN HB2  H  -2.185   4.548   4.617 1.00 . A A . 125 GLN HB2  1 1 
        1   728 1 1  47 GLN HB3  H  -0.873   5.648   4.217 1.00 . A A . 125 GLN HB3  1 1 
        1   729 1 1  47 GLN HE21 H  -1.239   8.720   5.473 1.00 . A A . 125 GLN HE21 1 1 
        1   730 1 1  47 GLN HE22 H   0.058   8.525   6.597 1.00 . A A . 125 GLN HE22 1 1 
        1   731 1 1  47 GLN HG2  H  -2.857   7.306   5.197 1.00 . A A . 125 GLN HG2  1 1 
        1   732 1 1  47 GLN HG3  H  -2.942   5.876   6.225 1.00 . A A . 125 GLN HG3  1 1 
        1   733 1 1  47 GLN N    N  -3.146   4.762   2.396 1.00 . A A . 125 GLN N    1 1 
        1   734 1 1  47 GLN NE2  N  -0.723   8.185   6.112 1.00 . A A . 125 GLN NE2  1 1 
        1   735 1 1  47 GLN O    O  -1.700   7.978   2.212 1.00 . A A . 125 GLN O    1 1 
        1   736 1 1  47 GLN OE1  O  -0.512   6.188   7.115 1.00 . A A . 125 GLN OE1  1 1 
        1   737 1 1  48 SER C    C  -0.726   7.214  -0.790 1.00 . A A . 126 SER C    1 1 
        1   738 1 1  48 SER CA   C  -0.007   6.682   0.447 1.00 . A A . 126 SER CA   1 1 
        1   739 1 1  48 SER CB   C   1.086   5.697   0.029 1.00 . A A . 126 SER CB   1 1 
        1   740 1 1  48 SER H    H  -1.005   5.062   1.377 1.00 . A A . 126 SER H    1 1 
        1   741 1 1  48 SER HA   H   0.449   7.511   0.968 1.00 . A A . 126 SER HA   1 1 
        1   742 1 1  48 SER HB2  H   1.767   5.545   0.853 1.00 . A A . 126 SER HB2  1 1 
        1   743 1 1  48 SER HB3  H   0.633   4.755  -0.242 1.00 . A A . 126 SER HB3  1 1 
        1   744 1 1  48 SER HG   H   2.339   6.947  -0.811 1.00 . A A . 126 SER HG   1 1 
        1   745 1 1  48 SER N    N  -0.944   6.040   1.362 1.00 . A A . 126 SER N    1 1 
        1   746 1 1  48 SER O    O  -0.253   8.143  -1.444 1.00 . A A . 126 SER O    1 1 
        1   747 1 1  48 SER OG   O   1.818   6.188  -1.081 1.00 . A A . 126 SER OG   1 1 
        1   748 1 1  49 GLU C    C  -3.489   8.233  -1.974 1.00 . A A . 127 GLU C    1 1 
        1   749 1 1  49 GLU CA   C  -2.641   7.010  -2.278 1.00 . A A . 127 GLU CA   1 1 
        1   750 1 1  49 GLU CB   C  -3.543   5.862  -2.739 1.00 . A A . 127 GLU CB   1 1 
        1   751 1 1  49 GLU CD   C  -1.695   4.856  -4.137 1.00 . A A . 127 GLU CD   1 1 
        1   752 1 1  49 GLU CG   C  -3.149   5.282  -4.088 1.00 . A A . 127 GLU CG   1 1 
        1   753 1 1  49 GLU H    H  -2.182   5.866  -0.555 1.00 . A A . 127 GLU H    1 1 
        1   754 1 1  49 GLU HA   H  -1.949   7.253  -3.070 1.00 . A A . 127 GLU HA   1 1 
        1   755 1 1  49 GLU HB2  H  -3.502   5.070  -2.006 1.00 . A A . 127 GLU HB2  1 1 
        1   756 1 1  49 GLU HB3  H  -4.562   6.221  -2.810 1.00 . A A . 127 GLU HB3  1 1 
        1   757 1 1  49 GLU HG2  H  -3.767   4.421  -4.290 1.00 . A A . 127 GLU HG2  1 1 
        1   758 1 1  49 GLU HG3  H  -3.315   6.030  -4.849 1.00 . A A . 127 GLU HG3  1 1 
        1   759 1 1  49 GLU N    N  -1.865   6.608  -1.112 1.00 . A A . 127 GLU N    1 1 
        1   760 1 1  49 GLU O    O  -3.617   9.137  -2.799 1.00 . A A . 127 GLU O    1 1 
        1   761 1 1  49 GLU OE1  O  -1.291   4.026  -3.295 1.00 . A A . 127 GLU OE1  1 1 
        1   762 1 1  49 GLU OE2  O  -0.960   5.351  -5.017 1.00 . A A . 127 GLU OE2  1 1 
        1   763 1 1  50 LEU C    C  -4.346  10.167   0.732 1.00 . A A . 128 LEU C    1 1 
        1   764 1 1  50 LEU CA   C  -4.962   9.326  -0.385 1.00 . A A . 128 LEU CA   1 1 
        1   765 1 1  50 LEU CB   C  -6.286   8.735   0.077 1.00 . A A . 128 LEU CB   1 1 
        1   766 1 1  50 LEU CD1  C  -6.869   6.324  -0.284 1.00 . A A . 128 LEU CD1  1 1 
        1   767 1 1  50 LEU CD2  C  -8.316   8.106  -1.262 1.00 . A A . 128 LEU CD2  1 1 
        1   768 1 1  50 LEU CG   C  -6.896   7.716  -0.889 1.00 . A A . 128 LEU CG   1 1 
        1   769 1 1  50 LEU H    H  -3.978   7.477  -0.188 1.00 . A A . 128 LEU H    1 1 
        1   770 1 1  50 LEU HA   H  -5.141   9.956  -1.243 1.00 . A A . 128 LEU HA   1 1 
        1   771 1 1  50 LEU HB2  H  -6.113   8.242   1.025 1.00 . A A . 128 LEU HB2  1 1 
        1   772 1 1  50 LEU HB3  H  -6.991   9.537   0.224 1.00 . A A . 128 LEU HB3  1 1 
        1   773 1 1  50 LEU HD11 H  -6.836   6.402   0.792 1.00 . A A . 128 LEU HD11 1 1 
        1   774 1 1  50 LEU HD12 H  -5.994   5.796  -0.634 1.00 . A A . 128 LEU HD12 1 1 
        1   775 1 1  50 LEU HD13 H  -7.758   5.786  -0.579 1.00 . A A . 128 LEU HD13 1 1 
        1   776 1 1  50 LEU HD21 H  -9.012   7.593  -0.614 1.00 . A A . 128 LEU HD21 1 1 
        1   777 1 1  50 LEU HD22 H  -8.504   7.825  -2.288 1.00 . A A . 128 LEU HD22 1 1 
        1   778 1 1  50 LEU HD23 H  -8.437   9.173  -1.152 1.00 . A A . 128 LEU HD23 1 1 
        1   779 1 1  50 LEU HG   H  -6.307   7.692  -1.793 1.00 . A A . 128 LEU HG   1 1 
        1   780 1 1  50 LEU N    N  -4.093   8.238  -0.796 1.00 . A A . 128 LEU N    1 1 
        1   781 1 1  50 LEU O    O  -4.953  11.134   1.192 1.00 . A A . 128 LEU O    1 1 
        1   782 1 1  51 GLY C    C  -3.157  10.351   3.566 1.00 . A A . 129 GLY C    1 1 
        1   783 1 1  51 GLY CA   C  -2.488  10.546   2.223 1.00 . A A . 129 GLY CA   1 1 
        1   784 1 1  51 GLY H    H  -2.696   9.029   0.772 1.00 . A A . 129 GLY H    1 1 
        1   785 1 1  51 GLY HA2  H  -1.461  10.219   2.294 1.00 . A A . 129 GLY HA2  1 1 
        1   786 1 1  51 GLY HA3  H  -2.505  11.596   1.973 1.00 . A A . 129 GLY HA3  1 1 
        1   787 1 1  51 GLY N    N  -3.144   9.803   1.167 1.00 . A A . 129 GLY N    1 1 
        1   788 1 1  51 GLY O    O  -3.855   9.361   3.785 1.00 . A A . 129 GLY O    1 1 
        1   789 1 1  52 ASP C    C  -5.051  11.188   5.723 1.00 . A A . 130 ASP C    1 1 
        1   790 1 1  52 ASP CA   C  -3.528  11.239   5.800 1.00 . A A . 130 ASP CA   1 1 
        1   791 1 1  52 ASP CB   C  -3.088  12.446   6.630 1.00 . A A . 130 ASP CB   1 1 
        1   792 1 1  52 ASP CG   C  -2.844  12.091   8.083 1.00 . A A . 130 ASP CG   1 1 
        1   793 1 1  52 ASP H    H  -2.377  12.061   4.225 1.00 . A A . 130 ASP H    1 1 
        1   794 1 1  52 ASP HA   H  -3.173  10.337   6.276 1.00 . A A . 130 ASP HA   1 1 
        1   795 1 1  52 ASP HB2  H  -2.172  12.844   6.217 1.00 . A A . 130 ASP HB2  1 1 
        1   796 1 1  52 ASP HB3  H  -3.856  13.204   6.587 1.00 . A A . 130 ASP HB3  1 1 
        1   797 1 1  52 ASP N    N  -2.943  11.300   4.466 1.00 . A A . 130 ASP N    1 1 
        1   798 1 1  52 ASP O    O  -5.651  11.679   4.768 1.00 . A A . 130 ASP O    1 1 
        1   799 1 1  52 ASP OD1  O  -1.769  11.531   8.385 1.00 . A A . 130 ASP OD1  1 1 
        1   800 1 1  52 ASP OD2  O  -3.727  12.373   8.920 1.00 . A A . 130 ASP OD2  1 1 
        1   801 1 1  53 TYR C    C  -7.766  11.810   7.129 1.00 . A A . 131 TYR C    1 1 
        1   802 1 1  53 TYR CA   C  -7.122  10.472   6.782 1.00 . A A . 131 TYR CA   1 1 
        1   803 1 1  53 TYR CB   C  -7.536   9.413   7.804 1.00 . A A . 131 TYR CB   1 1 
        1   804 1 1  53 TYR CD1  C  -9.320   7.976   6.744 1.00 . A A . 131 TYR CD1  1 1 
        1   805 1 1  53 TYR CD2  C  -9.977   9.519   8.438 1.00 . A A . 131 TYR CD2  1 1 
        1   806 1 1  53 TYR CE1  C -10.631   7.560   6.609 1.00 . A A . 131 TYR CE1  1 1 
        1   807 1 1  53 TYR CE2  C -11.290   9.108   8.309 1.00 . A A . 131 TYR CE2  1 1 
        1   808 1 1  53 TYR CG   C  -8.972   8.960   7.660 1.00 . A A . 131 TYR CG   1 1 
        1   809 1 1  53 TYR CZ   C -11.612   8.129   7.393 1.00 . A A . 131 TYR CZ   1 1 
        1   810 1 1  53 TYR H    H  -5.136  10.215   7.468 1.00 . A A . 131 TYR H    1 1 
        1   811 1 1  53 TYR HA   H  -7.460  10.166   5.803 1.00 . A A . 131 TYR HA   1 1 
        1   812 1 1  53 TYR HB2  H  -6.903   8.546   7.691 1.00 . A A . 131 TYR HB2  1 1 
        1   813 1 1  53 TYR HB3  H  -7.413   9.815   8.799 1.00 . A A . 131 TYR HB3  1 1 
        1   814 1 1  53 TYR HD1  H  -8.550   7.532   6.131 1.00 . A A . 131 TYR HD1  1 1 
        1   815 1 1  53 TYR HD2  H  -9.722  10.285   9.154 1.00 . A A . 131 TYR HD2  1 1 
        1   816 1 1  53 TYR HE1  H -10.883   6.793   5.891 1.00 . A A . 131 TYR HE1  1 1 
        1   817 1 1  53 TYR HE2  H -12.058   9.554   8.923 1.00 . A A . 131 TYR HE2  1 1 
        1   818 1 1  53 TYR HH   H -13.186   7.788   6.342 1.00 . A A . 131 TYR HH   1 1 
        1   819 1 1  53 TYR N    N  -5.669  10.589   6.735 1.00 . A A . 131 TYR N    1 1 
        1   820 1 1  53 TYR O    O  -7.121  12.694   7.693 1.00 . A A . 131 TYR O    1 1 
        1   821 1 1  53 TYR OH   O -12.918   7.718   7.262 1.00 . A A . 131 TYR OH   1 1 
        1   822 1 1  54 ASP C    C -11.234  12.878   7.413 1.00 . A A . 132 ASP C    1 1 
        1   823 1 1  54 ASP CA   C  -9.778  13.181   7.064 1.00 . A A . 132 ASP CA   1 1 
        1   824 1 1  54 ASP CB   C  -9.715  14.119   5.857 1.00 . A A . 132 ASP CB   1 1 
        1   825 1 1  54 ASP CG   C  -8.556  15.093   5.942 1.00 . A A . 132 ASP CG   1 1 
        1   826 1 1  54 ASP H    H  -9.503  11.211   6.341 1.00 . A A . 132 ASP H    1 1 
        1   827 1 1  54 ASP HA   H  -9.310  13.664   7.909 1.00 . A A . 132 ASP HA   1 1 
        1   828 1 1  54 ASP HB2  H  -9.601  13.531   4.958 1.00 . A A . 132 ASP HB2  1 1 
        1   829 1 1  54 ASP HB3  H -10.633  14.684   5.799 1.00 . A A . 132 ASP HB3  1 1 
        1   830 1 1  54 ASP N    N  -9.043  11.952   6.788 1.00 . A A . 132 ASP N    1 1 
        1   831 1 1  54 ASP O    O -12.091  12.814   6.532 1.00 . A A . 132 ASP O    1 1 
        1   832 1 1  54 ASP OD1  O  -8.494  15.857   6.928 1.00 . A A . 132 ASP OD1  1 1 
        1   833 1 1  54 ASP OD2  O  -7.711  15.093   5.022 1.00 . A A . 132 ASP OD2  1 1 
        1   834 1 1  55 PRO C    C -13.888  13.484   8.807 1.00 . A A . 133 PRO C    1 1 
        1   835 1 1  55 PRO CA   C -12.893  12.385   9.172 1.00 . A A . 133 PRO CA   1 1 
        1   836 1 1  55 PRO CB   C -12.748  12.284  10.695 1.00 . A A . 133 PRO CB   1 1 
        1   837 1 1  55 PRO CD   C -10.573  12.740   9.825 1.00 . A A . 133 PRO CD   1 1 
        1   838 1 1  55 PRO CG   C -11.299  12.028  10.930 1.00 . A A . 133 PRO CG   1 1 
        1   839 1 1  55 PRO HA   H -13.244  11.442   8.779 1.00 . A A . 133 PRO HA   1 1 
        1   840 1 1  55 PRO HB2  H -13.064  13.211  11.151 1.00 . A A . 133 PRO HB2  1 1 
        1   841 1 1  55 PRO HB3  H -13.356  11.471  11.064 1.00 . A A . 133 PRO HB3  1 1 
        1   842 1 1  55 PRO HD2  H -10.365  13.762  10.107 1.00 . A A . 133 PRO HD2  1 1 
        1   843 1 1  55 PRO HD3  H  -9.660  12.221   9.575 1.00 . A A . 133 PRO HD3  1 1 
        1   844 1 1  55 PRO HG2  H -11.006  12.426  11.890 1.00 . A A . 133 PRO HG2  1 1 
        1   845 1 1  55 PRO HG3  H -11.101  10.967  10.885 1.00 . A A . 133 PRO HG3  1 1 
        1   846 1 1  55 PRO N    N -11.533  12.685   8.710 1.00 . A A . 133 PRO N    1 1 
        1   847 1 1  55 PRO O    O -15.095  13.248   8.756 1.00 . A A . 133 PRO O    1 1 
        1   848 1 1  56 GLU C    C -14.963  15.552   6.891 1.00 . A A . 134 GLU C    1 1 
        1   849 1 1  56 GLU CA   C -14.219  15.817   8.196 1.00 . A A . 134 GLU CA   1 1 
        1   850 1 1  56 GLU CB   C -13.376  17.087   8.066 1.00 . A A . 134 GLU CB   1 1 
        1   851 1 1  56 GLU CD   C -12.052  18.027   6.129 1.00 . A A . 134 GLU CD   1 1 
        1   852 1 1  56 GLU CG   C -12.165  16.922   7.161 1.00 . A A . 134 GLU CG   1 1 
        1   853 1 1  56 GLU H    H -12.405  14.812   8.612 1.00 . A A . 134 GLU H    1 1 
        1   854 1 1  56 GLU HA   H -14.941  15.955   8.986 1.00 . A A . 134 GLU HA   1 1 
        1   855 1 1  56 GLU HB2  H -13.995  17.876   7.664 1.00 . A A . 134 GLU HB2  1 1 
        1   856 1 1  56 GLU HB3  H -13.029  17.377   9.047 1.00 . A A . 134 GLU HB3  1 1 
        1   857 1 1  56 GLU HG2  H -11.273  16.928   7.770 1.00 . A A . 134 GLU HG2  1 1 
        1   858 1 1  56 GLU HG3  H -12.242  15.975   6.647 1.00 . A A . 134 GLU HG3  1 1 
        1   859 1 1  56 GLU N    N -13.374  14.684   8.555 1.00 . A A . 134 GLU N    1 1 
        1   860 1 1  56 GLU O    O -16.064  16.059   6.679 1.00 . A A . 134 GLU O    1 1 
        1   861 1 1  56 GLU OE1  O -13.084  18.377   5.519 1.00 . A A . 134 GLU OE1  1 1 
        1   862 1 1  56 GLU OE2  O -10.932  18.543   5.931 1.00 . A A . 134 GLU OE2  1 1 
        1   863 1 1  57 LEU C    C -15.682  13.086   4.796 1.00 . A A . 135 LEU C    1 1 
        1   864 1 1  57 LEU CA   C -14.958  14.428   4.734 1.00 . A A . 135 LEU CA   1 1 
        1   865 1 1  57 LEU CB   C -13.890  14.393   3.639 1.00 . A A . 135 LEU CB   1 1 
        1   866 1 1  57 LEU CD1  C -12.155  15.582   2.275 1.00 . A A . 135 LEU CD1  1 1 
        1   867 1 1  57 LEU CD2  C -14.144  16.833   3.131 1.00 . A A . 135 LEU CD2  1 1 
        1   868 1 1  57 LEU CG   C -13.153  15.714   3.414 1.00 . A A . 135 LEU CG   1 1 
        1   869 1 1  57 LEU H    H -13.475  14.383   6.243 1.00 . A A . 135 LEU H    1 1 
        1   870 1 1  57 LEU HA   H -15.675  15.199   4.500 1.00 . A A . 135 LEU HA   1 1 
        1   871 1 1  57 LEU HB2  H -13.163  13.638   3.898 1.00 . A A . 135 LEU HB2  1 1 
        1   872 1 1  57 LEU HB3  H -14.365  14.110   2.711 1.00 . A A . 135 LEU HB3  1 1 
        1   873 1 1  57 LEU HD11 H -12.086  16.520   1.745 1.00 . A A . 135 LEU HD11 1 1 
        1   874 1 1  57 LEU HD12 H -12.483  14.808   1.597 1.00 . A A . 135 LEU HD12 1 1 
        1   875 1 1  57 LEU HD13 H -11.185  15.322   2.675 1.00 . A A . 135 LEU HD13 1 1 
        1   876 1 1  57 LEU HD21 H -14.470  17.271   4.063 1.00 . A A . 135 LEU HD21 1 1 
        1   877 1 1  57 LEU HD22 H -14.997  16.433   2.603 1.00 . A A . 135 LEU HD22 1 1 
        1   878 1 1  57 LEU HD23 H -13.669  17.590   2.525 1.00 . A A . 135 LEU HD23 1 1 
        1   879 1 1  57 LEU HG   H -12.606  15.970   4.310 1.00 . A A . 135 LEU HG   1 1 
        1   880 1 1  57 LEU N    N -14.353  14.756   6.019 1.00 . A A . 135 LEU N    1 1 
        1   881 1 1  57 LEU O    O -16.655  12.862   4.076 1.00 . A A . 135 LEU O    1 1 
        1   882 1 1  58 HIS C    C -15.718  10.088   4.511 1.00 . A A . 136 HIS C    1 1 
        1   883 1 1  58 HIS CA   C -15.804  10.878   5.813 1.00 . A A . 136 HIS CA   1 1 
        1   884 1 1  58 HIS CB   C -17.265  11.008   6.249 1.00 . A A . 136 HIS CB   1 1 
        1   885 1 1  58 HIS CD2  C -16.722  10.546   8.743 1.00 . A A . 136 HIS CD2  1 1 
        1   886 1 1  58 HIS CE1  C -18.364  11.684   9.645 1.00 . A A . 136 HIS CE1  1 1 
        1   887 1 1  58 HIS CG   C -17.442  11.089   7.733 1.00 . A A . 136 HIS CG   1 1 
        1   888 1 1  58 HIS H    H -14.423  12.433   6.206 1.00 . A A . 136 HIS H    1 1 
        1   889 1 1  58 HIS HA   H -15.255  10.350   6.578 1.00 . A A . 136 HIS HA   1 1 
        1   890 1 1  58 HIS HB2  H -17.684  11.904   5.816 1.00 . A A . 136 HIS HB2  1 1 
        1   891 1 1  58 HIS HB3  H -17.817  10.150   5.893 1.00 . A A . 136 HIS HB3  1 1 
        1   892 1 1  58 HIS HD1  H -19.159  12.304   7.864 1.00 . A A . 136 HIS HD1  1 1 
        1   893 1 1  58 HIS HD2  H -15.843   9.925   8.641 1.00 . A A . 136 HIS HD2  1 1 
        1   894 1 1  58 HIS HE1  H -19.028  12.132  10.370 1.00 . A A . 136 HIS HE1  1 1 
        1   895 1 1  58 HIS HE2  H -17.076  10.601  10.812 1.00 . A A . 136 HIS HE2  1 1 
        1   896 1 1  58 HIS N    N -15.201  12.197   5.660 1.00 . A A . 136 HIS N    1 1 
        1   897 1 1  58 HIS ND1  N -18.464  11.795   8.332 1.00 . A A . 136 HIS ND1  1 1 
        1   898 1 1  58 HIS NE2  N -17.315  10.930   9.920 1.00 . A A . 136 HIS NE2  1 1 
        1   899 1 1  58 HIS O    O -15.242  10.595   3.496 1.00 . A A . 136 HIS O    1 1 
        1   900 1 1  59 GLY C    C -16.731   6.631   3.617 1.00 . A A . 137 GLY C    1 1 
        1   901 1 1  59 GLY CA   C -16.146   8.001   3.368 1.00 . A A . 137 GLY CA   1 1 
        1   902 1 1  59 GLY H    H -16.548   8.492   5.388 1.00 . A A . 137 GLY H    1 1 
        1   903 1 1  59 GLY HA2  H -16.706   8.480   2.580 1.00 . A A . 137 GLY HA2  1 1 
        1   904 1 1  59 GLY HA3  H -15.122   7.886   3.050 1.00 . A A . 137 GLY HA3  1 1 
        1   905 1 1  59 GLY N    N -16.180   8.842   4.550 1.00 . A A . 137 GLY N    1 1 
        1   906 1 1  59 GLY O    O -17.678   6.223   2.945 1.00 . A A . 137 GLY O    1 1 
        1   907 1 1  60 VAL C    C -16.351   3.597   3.793 1.00 . A A . 138 VAL C    1 1 
        1   908 1 1  60 VAL CA   C -16.626   4.583   4.928 1.00 . A A . 138 VAL CA   1 1 
        1   909 1 1  60 VAL CB   C -18.134   4.585   5.264 1.00 . A A . 138 VAL CB   1 1 
        1   910 1 1  60 VAL CG1  C -18.689   3.171   5.287 1.00 . A A . 138 VAL CG1  1 1 
        1   911 1 1  60 VAL CG2  C -18.380   5.281   6.594 1.00 . A A . 138 VAL CG2  1 1 
        1   912 1 1  60 VAL H    H -15.410   6.305   5.080 1.00 . A A . 138 VAL H    1 1 
        1   913 1 1  60 VAL HA   H -16.086   4.261   5.806 1.00 . A A . 138 VAL HA   1 1 
        1   914 1 1  60 VAL HB   H -18.654   5.136   4.496 1.00 . A A . 138 VAL HB   1 1 
        1   915 1 1  60 VAL HG11 H -18.647   2.756   4.291 1.00 . A A . 138 VAL HG11 1 1 
        1   916 1 1  60 VAL HG12 H -19.713   3.192   5.627 1.00 . A A . 138 VAL HG12 1 1 
        1   917 1 1  60 VAL HG13 H -18.098   2.564   5.955 1.00 . A A . 138 VAL HG13 1 1 
        1   918 1 1  60 VAL HG21 H -17.996   4.669   7.397 1.00 . A A . 138 VAL HG21 1 1 
        1   919 1 1  60 VAL HG22 H -19.441   5.430   6.732 1.00 . A A . 138 VAL HG22 1 1 
        1   920 1 1  60 VAL HG23 H -17.879   6.237   6.598 1.00 . A A . 138 VAL HG23 1 1 
        1   921 1 1  60 VAL N    N -16.163   5.920   4.584 1.00 . A A . 138 VAL N    1 1 
        1   922 1 1  60 VAL O    O -15.529   2.691   3.932 1.00 . A A . 138 VAL O    1 1 
        1   923 1 1  61 ASP C    C -15.915   3.507   0.501 1.00 . A A . 139 ASP C    1 1 
        1   924 1 1  61 ASP CA   C -16.875   2.899   1.521 1.00 . A A . 139 ASP CA   1 1 
        1   925 1 1  61 ASP CB   C -18.227   2.623   0.861 1.00 . A A . 139 ASP CB   1 1 
        1   926 1 1  61 ASP CG   C -19.257   2.106   1.847 1.00 . A A . 139 ASP CG   1 1 
        1   927 1 1  61 ASP H    H -17.688   4.514   2.622 1.00 . A A . 139 ASP H    1 1 
        1   928 1 1  61 ASP HA   H -16.461   1.966   1.873 1.00 . A A . 139 ASP HA   1 1 
        1   929 1 1  61 ASP HB2  H -18.602   3.537   0.425 1.00 . A A . 139 ASP HB2  1 1 
        1   930 1 1  61 ASP HB3  H -18.098   1.885   0.084 1.00 . A A . 139 ASP HB3  1 1 
        1   931 1 1  61 ASP N    N -17.044   3.776   2.673 1.00 . A A . 139 ASP N    1 1 
        1   932 1 1  61 ASP O    O -16.036   3.264  -0.699 1.00 . A A . 139 ASP O    1 1 
        1   933 1 1  61 ASP OD1  O -19.966   2.936   2.454 1.00 . A A . 139 ASP OD1  1 1 
        1   934 1 1  61 ASP OD2  O -19.354   0.872   2.012 1.00 . A A . 139 ASP OD2  1 1 
        1   935 1 1  62 TYR C    C -12.964   3.915  -0.396 1.00 . A A . 140 TYR C    1 1 
        1   936 1 1  62 TYR CA   C -13.982   4.932   0.111 1.00 . A A . 140 TYR CA   1 1 
        1   937 1 1  62 TYR CB   C -13.266   6.066   0.848 1.00 . A A . 140 TYR CB   1 1 
        1   938 1 1  62 TYR CD1  C -11.286   5.081   2.064 1.00 . A A . 140 TYR CD1  1 1 
        1   939 1 1  62 TYR CD2  C -13.181   5.743   3.349 1.00 . A A . 140 TYR CD2  1 1 
        1   940 1 1  62 TYR CE1  C -10.641   4.674   3.216 1.00 . A A . 140 TYR CE1  1 1 
        1   941 1 1  62 TYR CE2  C -12.543   5.338   4.506 1.00 . A A . 140 TYR CE2  1 1 
        1   942 1 1  62 TYR CG   C -12.564   5.622   2.111 1.00 . A A . 140 TYR CG   1 1 
        1   943 1 1  62 TYR CZ   C -11.274   4.804   4.434 1.00 . A A . 140 TYR CZ   1 1 
        1   944 1 1  62 TYR H    H -14.912   4.452   1.952 1.00 . A A . 140 TYR H    1 1 
        1   945 1 1  62 TYR HA   H -14.513   5.344  -0.735 1.00 . A A . 140 TYR HA   1 1 
        1   946 1 1  62 TYR HB2  H -12.525   6.500   0.193 1.00 . A A . 140 TYR HB2  1 1 
        1   947 1 1  62 TYR HB3  H -13.988   6.823   1.117 1.00 . A A . 140 TYR HB3  1 1 
        1   948 1 1  62 TYR HD1  H -10.793   4.981   1.108 1.00 . A A . 140 TYR HD1  1 1 
        1   949 1 1  62 TYR HD2  H -14.175   6.161   3.402 1.00 . A A . 140 TYR HD2  1 1 
        1   950 1 1  62 TYR HE1  H  -9.647   4.257   3.159 1.00 . A A . 140 TYR HE1  1 1 
        1   951 1 1  62 TYR HE2  H -13.039   5.440   5.460 1.00 . A A . 140 TYR HE2  1 1 
        1   952 1 1  62 TYR HH   H  -9.714   4.663   5.549 1.00 . A A . 140 TYR HH   1 1 
        1   953 1 1  62 TYR N    N -14.961   4.296   0.985 1.00 . A A . 140 TYR N    1 1 
        1   954 1 1  62 TYR O    O -12.440   4.045  -1.502 1.00 . A A . 140 TYR O    1 1 
        1   955 1 1  62 TYR OH   O -10.636   4.399   5.584 1.00 . A A . 140 TYR OH   1 1 
        1   956 1 1  63 VAL C    C -12.200   1.100  -1.192 1.00 . A A . 141 VAL C    1 1 
        1   957 1 1  63 VAL CA   C -11.740   1.858   0.052 1.00 . A A . 141 VAL CA   1 1 
        1   958 1 1  63 VAL CB   C -11.537   0.854   1.202 1.00 . A A . 141 VAL CB   1 1 
        1   959 1 1  63 VAL CG1  C -10.395  -0.097   0.884 1.00 . A A . 141 VAL CG1  1 1 
        1   960 1 1  63 VAL CG2  C -11.281   1.585   2.511 1.00 . A A . 141 VAL CG2  1 1 
        1   961 1 1  63 VAL H    H -13.144   2.850   1.286 1.00 . A A . 141 VAL H    1 1 
        1   962 1 1  63 VAL HA   H -10.791   2.331  -0.157 1.00 . A A . 141 VAL HA   1 1 
        1   963 1 1  63 VAL HB   H -12.440   0.272   1.309 1.00 . A A . 141 VAL HB   1 1 
        1   964 1 1  63 VAL HG11 H -10.297  -0.822   1.679 1.00 . A A . 141 VAL HG11 1 1 
        1   965 1 1  63 VAL HG12 H  -9.475   0.461   0.791 1.00 . A A . 141 VAL HG12 1 1 
        1   966 1 1  63 VAL HG13 H -10.601  -0.609  -0.045 1.00 . A A . 141 VAL HG13 1 1 
        1   967 1 1  63 VAL HG21 H -10.953   0.878   3.260 1.00 . A A . 141 VAL HG21 1 1 
        1   968 1 1  63 VAL HG22 H -12.193   2.061   2.842 1.00 . A A . 141 VAL HG22 1 1 
        1   969 1 1  63 VAL HG23 H -10.517   2.333   2.363 1.00 . A A . 141 VAL HG23 1 1 
        1   970 1 1  63 VAL N    N -12.692   2.901   0.419 1.00 . A A . 141 VAL N    1 1 
        1   971 1 1  63 VAL O    O -11.403   0.441  -1.860 1.00 . A A . 141 VAL O    1 1 
        1   972 1 1  64 SER C    C -13.461   1.049  -3.966 1.00 . A A . 142 SER C    1 1 
        1   973 1 1  64 SER CA   C -14.066   0.532  -2.661 1.00 . A A . 142 SER CA   1 1 
        1   974 1 1  64 SER CB   C -15.584   0.723  -2.683 1.00 . A A . 142 SER CB   1 1 
        1   975 1 1  64 SER H    H -14.078   1.742  -0.930 1.00 . A A . 142 SER H    1 1 
        1   976 1 1  64 SER HA   H -13.850  -0.522  -2.574 1.00 . A A . 142 SER HA   1 1 
        1   977 1 1  64 SER HB2  H -15.826   1.705  -2.303 1.00 . A A . 142 SER HB2  1 1 
        1   978 1 1  64 SER HB3  H -15.941   0.632  -3.698 1.00 . A A . 142 SER HB3  1 1 
        1   979 1 1  64 SER HG   H -15.968  -1.126  -2.166 1.00 . A A . 142 SER HG   1 1 
        1   980 1 1  64 SER N    N -13.491   1.201  -1.499 1.00 . A A . 142 SER N    1 1 
        1   981 1 1  64 SER O    O -13.622   0.431  -5.018 1.00 . A A . 142 SER O    1 1 
        1   982 1 1  64 SER OG   O -16.233  -0.248  -1.881 1.00 . A A . 142 SER OG   1 1 
        1   983 1 1  65 ASP C    C -10.778   2.129  -5.353 1.00 . A A . 143 ASP C    1 1 
        1   984 1 1  65 ASP CA   C -12.139   2.764  -5.077 1.00 . A A . 143 ASP CA   1 1 
        1   985 1 1  65 ASP CB   C -11.983   4.276  -4.901 1.00 . A A . 143 ASP CB   1 1 
        1   986 1 1  65 ASP CG   C -13.304   5.011  -5.012 1.00 . A A . 143 ASP CG   1 1 
        1   987 1 1  65 ASP H    H -12.652   2.624  -3.030 1.00 . A A . 143 ASP H    1 1 
        1   988 1 1  65 ASP HA   H -12.787   2.576  -5.920 1.00 . A A . 143 ASP HA   1 1 
        1   989 1 1  65 ASP HB2  H -11.561   4.477  -3.928 1.00 . A A . 143 ASP HB2  1 1 
        1   990 1 1  65 ASP HB3  H -11.317   4.654  -5.663 1.00 . A A . 143 ASP HB3  1 1 
        1   991 1 1  65 ASP N    N -12.763   2.180  -3.896 1.00 . A A . 143 ASP N    1 1 
        1   992 1 1  65 ASP O    O -10.281   2.172  -6.479 1.00 . A A . 143 ASP O    1 1 
        1   993 1 1  65 ASP OD1  O -13.984   4.858  -6.048 1.00 . A A . 143 ASP OD1  1 1 
        1   994 1 1  65 ASP OD2  O -13.660   5.739  -4.061 1.00 . A A . 143 ASP OD2  1 1 
        1   995 1 1  66 PHE C    C  -8.967  -0.601  -4.248 1.00 . A A . 144 PHE C    1 1 
        1   996 1 1  66 PHE CA   C  -8.870   0.906  -4.461 1.00 . A A . 144 PHE CA   1 1 
        1   997 1 1  66 PHE CB   C  -7.876   1.508  -3.466 1.00 . A A . 144 PHE CB   1 1 
        1   998 1 1  66 PHE CD1  C  -6.826   3.541  -4.494 1.00 . A A . 144 PHE CD1  1 1 
        1   999 1 1  66 PHE CD2  C  -8.493   3.851  -2.817 1.00 . A A . 144 PHE CD2  1 1 
        1  1000 1 1  66 PHE CE1  C  -6.688   4.911  -4.614 1.00 . A A . 144 PHE CE1  1 1 
        1  1001 1 1  66 PHE CE2  C  -8.360   5.222  -2.933 1.00 . A A . 144 PHE CE2  1 1 
        1  1002 1 1  66 PHE CG   C  -7.729   2.997  -3.595 1.00 . A A . 144 PHE CG   1 1 
        1  1003 1 1  66 PHE CZ   C  -7.456   5.753  -3.833 1.00 . A A . 144 PHE CZ   1 1 
        1  1004 1 1  66 PHE H    H -10.616   1.542  -3.446 1.00 . A A . 144 PHE H    1 1 
        1  1005 1 1  66 PHE HA   H  -8.517   1.093  -5.464 1.00 . A A . 144 PHE HA   1 1 
        1  1006 1 1  66 PHE HB2  H  -8.208   1.293  -2.462 1.00 . A A . 144 PHE HB2  1 1 
        1  1007 1 1  66 PHE HB3  H  -6.905   1.062  -3.623 1.00 . A A . 144 PHE HB3  1 1 
        1  1008 1 1  66 PHE HD1  H  -6.226   2.884  -5.105 1.00 . A A . 144 PHE HD1  1 1 
        1  1009 1 1  66 PHE HD2  H  -9.200   3.437  -2.113 1.00 . A A . 144 PHE HD2  1 1 
        1  1010 1 1  66 PHE HE1  H  -5.981   5.324  -5.319 1.00 . A A . 144 PHE HE1  1 1 
        1  1011 1 1  66 PHE HE2  H  -8.963   5.877  -2.321 1.00 . A A . 144 PHE HE2  1 1 
        1  1012 1 1  66 PHE HZ   H  -7.350   6.823  -3.926 1.00 . A A . 144 PHE HZ   1 1 
        1  1013 1 1  66 PHE N    N -10.175   1.544  -4.321 1.00 . A A . 144 PHE N    1 1 
        1  1014 1 1  66 PHE O    O  -9.372  -1.065  -3.182 1.00 . A A . 144 PHE O    1 1 
        1  1015 1 1  67 LYS C    C  -7.487  -3.363  -4.364 1.00 . A A . 145 LYS C    1 1 
        1  1016 1 1  67 LYS CA   C  -8.638  -2.817  -5.205 1.00 . A A . 145 LYS CA   1 1 
        1  1017 1 1  67 LYS CB   C  -8.583  -3.416  -6.612 1.00 . A A . 145 LYS CB   1 1 
        1  1018 1 1  67 LYS CD   C -10.100  -4.415  -8.347 1.00 . A A . 145 LYS CD   1 1 
        1  1019 1 1  67 LYS CE   C  -9.120  -4.379  -9.509 1.00 . A A . 145 LYS CE   1 1 
        1  1020 1 1  67 LYS CG   C  -9.877  -3.254  -7.393 1.00 . A A . 145 LYS CG   1 1 
        1  1021 1 1  67 LYS H    H  -8.284  -0.928  -6.097 1.00 . A A . 145 LYS H    1 1 
        1  1022 1 1  67 LYS HA   H  -9.571  -3.098  -4.741 1.00 . A A . 145 LYS HA   1 1 
        1  1023 1 1  67 LYS HB2  H  -7.791  -2.934  -7.165 1.00 . A A . 145 LYS HB2  1 1 
        1  1024 1 1  67 LYS HB3  H  -8.365  -4.471  -6.533 1.00 . A A . 145 LYS HB3  1 1 
        1  1025 1 1  67 LYS HD2  H  -9.970  -5.342  -7.809 1.00 . A A . 145 LYS HD2  1 1 
        1  1026 1 1  67 LYS HD3  H -11.107  -4.361  -8.735 1.00 . A A . 145 LYS HD3  1 1 
        1  1027 1 1  67 LYS HE2  H  -9.581  -3.861 -10.336 1.00 . A A . 145 LYS HE2  1 1 
        1  1028 1 1  67 LYS HE3  H  -8.234  -3.844  -9.198 1.00 . A A . 145 LYS HE3  1 1 
        1  1029 1 1  67 LYS HG2  H -10.702  -3.208  -6.698 1.00 . A A . 145 LYS HG2  1 1 
        1  1030 1 1  67 LYS HG3  H  -9.830  -2.336  -7.961 1.00 . A A . 145 LYS HG3  1 1 
        1  1031 1 1  67 LYS HZ1  H  -7.863  -5.704 -10.522 1.00 . A A . 145 LYS HZ1  1 1 
        1  1032 1 1  67 LYS HZ2  H  -9.489  -6.167 -10.525 1.00 . A A . 145 LYS HZ2  1 1 
        1  1033 1 1  67 LYS HZ3  H  -8.560  -6.354  -9.124 1.00 . A A . 145 LYS HZ3  1 1 
        1  1034 1 1  67 LYS N    N  -8.594  -1.360  -5.273 1.00 . A A . 145 LYS N    1 1 
        1  1035 1 1  67 LYS NZ   N  -8.731  -5.746  -9.951 1.00 . A A . 145 LYS NZ   1 1 
        1  1036 1 1  67 LYS O    O  -6.348  -3.432  -4.823 1.00 . A A . 145 LYS O    1 1 
        1  1037 1 1  68 LEU C    C  -6.645  -5.798  -2.384 1.00 . A A . 146 LEU C    1 1 
        1  1038 1 1  68 LEU CA   C  -6.788  -4.286  -2.220 1.00 . A A . 146 LEU CA   1 1 
        1  1039 1 1  68 LEU CB   C  -7.148  -3.958  -0.770 1.00 . A A . 146 LEU CB   1 1 
        1  1040 1 1  68 LEU CD1  C  -8.801  -2.585   0.525 1.00 . A A . 146 LEU CD1  1 1 
        1  1041 1 1  68 LEU CD2  C  -6.602  -1.592  -0.147 1.00 . A A . 146 LEU CD2  1 1 
        1  1042 1 1  68 LEU CG   C  -7.714  -2.555  -0.540 1.00 . A A . 146 LEU CG   1 1 
        1  1043 1 1  68 LEU H    H  -8.721  -3.664  -2.820 1.00 . A A . 146 LEU H    1 1 
        1  1044 1 1  68 LEU HA   H  -5.844  -3.820  -2.460 1.00 . A A . 146 LEU HA   1 1 
        1  1045 1 1  68 LEU HB2  H  -7.880  -4.678  -0.433 1.00 . A A . 146 LEU HB2  1 1 
        1  1046 1 1  68 LEU HB3  H  -6.259  -4.065  -0.168 1.00 . A A . 146 LEU HB3  1 1 
        1  1047 1 1  68 LEU HD11 H  -8.804  -3.550   1.010 1.00 . A A . 146 LEU HD11 1 1 
        1  1048 1 1  68 LEU HD12 H  -9.762  -2.413   0.063 1.00 . A A . 146 LEU HD12 1 1 
        1  1049 1 1  68 LEU HD13 H  -8.611  -1.815   1.257 1.00 . A A . 146 LEU HD13 1 1 
        1  1050 1 1  68 LEU HD21 H  -7.033  -0.651   0.162 1.00 . A A . 146 LEU HD21 1 1 
        1  1051 1 1  68 LEU HD22 H  -5.951  -1.430  -0.992 1.00 . A A . 146 LEU HD22 1 1 
        1  1052 1 1  68 LEU HD23 H  -6.034  -2.013   0.670 1.00 . A A . 146 LEU HD23 1 1 
        1  1053 1 1  68 LEU HG   H  -8.157  -2.197  -1.458 1.00 . A A . 146 LEU HG   1 1 
        1  1054 1 1  68 LEU N    N  -7.795  -3.747  -3.129 1.00 . A A . 146 LEU N    1 1 
        1  1055 1 1  68 LEU O    O  -5.637  -6.380  -1.984 1.00 . A A . 146 LEU O    1 1 
        1  1056 1 1  69 ALA C    C  -8.851  -8.333  -3.980 1.00 . A A . 147 ALA C    1 1 
        1  1057 1 1  69 ALA CA   C  -7.633  -7.873  -3.183 1.00 . A A . 147 ALA CA   1 1 
        1  1058 1 1  69 ALA CB   C  -7.569  -8.599  -1.847 1.00 . A A . 147 ALA CB   1 1 
        1  1059 1 1  69 ALA H    H  -8.435  -5.917  -3.273 1.00 . A A . 147 ALA H    1 1 
        1  1060 1 1  69 ALA HA   H  -6.739  -8.114  -3.740 1.00 . A A . 147 ALA HA   1 1 
        1  1061 1 1  69 ALA HB1  H  -7.294  -7.901  -1.071 1.00 . A A . 147 ALA HB1  1 1 
        1  1062 1 1  69 ALA HB2  H  -6.832  -9.387  -1.901 1.00 . A A . 147 ALA HB2  1 1 
        1  1063 1 1  69 ALA HB3  H  -8.535  -9.026  -1.621 1.00 . A A . 147 ALA HB3  1 1 
        1  1064 1 1  69 ALA N    N  -7.657  -6.431  -2.973 1.00 . A A . 147 ALA N    1 1 
        1  1065 1 1  69 ALA O    O  -9.819  -7.589  -4.136 1.00 . A A . 147 ALA O    1 1 
        1  1066 1 1  70 PRO C    C -11.139 -10.456  -4.418 1.00 . A A . 148 PRO C    1 1 
        1  1067 1 1  70 PRO CA   C  -9.925 -10.132  -5.281 1.00 . A A . 148 PRO CA   1 1 
        1  1068 1 1  70 PRO CB   C  -9.330 -11.412  -5.871 1.00 . A A . 148 PRO CB   1 1 
        1  1069 1 1  70 PRO CD   C  -7.702 -10.529  -4.359 1.00 . A A . 148 PRO CD   1 1 
        1  1070 1 1  70 PRO CG   C  -8.266 -11.811  -4.910 1.00 . A A . 148 PRO CG   1 1 
        1  1071 1 1  70 PRO HA   H -10.219  -9.466  -6.080 1.00 . A A . 148 PRO HA   1 1 
        1  1072 1 1  70 PRO HB2  H -10.099 -12.167  -5.947 1.00 . A A . 148 PRO HB2  1 1 
        1  1073 1 1  70 PRO HB3  H  -8.922 -11.206  -6.849 1.00 . A A . 148 PRO HB3  1 1 
        1  1074 1 1  70 PRO HD2  H  -7.427 -10.653  -3.322 1.00 . A A . 148 PRO HD2  1 1 
        1  1075 1 1  70 PRO HD3  H  -6.849 -10.211  -4.941 1.00 . A A . 148 PRO HD3  1 1 
        1  1076 1 1  70 PRO HG2  H  -8.692 -12.405  -4.115 1.00 . A A . 148 PRO HG2  1 1 
        1  1077 1 1  70 PRO HG3  H  -7.496 -12.368  -5.424 1.00 . A A . 148 PRO HG3  1 1 
        1  1078 1 1  70 PRO N    N  -8.818  -9.574  -4.498 1.00 . A A . 148 PRO N    1 1 
        1  1079 1 1  70 PRO O    O -12.277 -10.187  -4.804 1.00 . A A . 148 PRO O    1 1 
        1  1080 1 1  71 ASN C    C -11.998 -10.446  -1.137 1.00 . A A . 149 ASN C    1 1 
        1  1081 1 1  71 ASN CA   C -11.965 -11.395  -2.330 1.00 . A A . 149 ASN CA   1 1 
        1  1082 1 1  71 ASN CB   C -11.792 -12.838  -1.849 1.00 . A A . 149 ASN CB   1 1 
        1  1083 1 1  71 ASN CG   C -12.534 -13.831  -2.721 1.00 . A A . 149 ASN CG   1 1 
        1  1084 1 1  71 ASN H    H  -9.962 -11.225  -2.995 1.00 . A A . 149 ASN H    1 1 
        1  1085 1 1  71 ASN HA   H -12.899 -11.314  -2.866 1.00 . A A . 149 ASN HA   1 1 
        1  1086 1 1  71 ASN HB2  H -10.742 -13.091  -1.859 1.00 . A A . 149 ASN HB2  1 1 
        1  1087 1 1  71 ASN HB3  H -12.168 -12.921  -0.839 1.00 . A A . 149 ASN HB3  1 1 
        1  1088 1 1  71 ASN HD21 H -11.912 -12.893  -4.360 1.00 . A A . 149 ASN HD21 1 1 
        1  1089 1 1  71 ASN HD22 H -12.914 -14.276  -4.621 1.00 . A A . 149 ASN HD22 1 1 
        1  1090 1 1  71 ASN N    N -10.890 -11.036  -3.248 1.00 . A A . 149 ASN N    1 1 
        1  1091 1 1  71 ASN ND2  N -12.444 -13.648  -4.033 1.00 . A A . 149 ASN ND2  1 1 
        1  1092 1 1  71 ASN O    O -11.656 -10.825  -0.017 1.00 . A A . 149 ASN O    1 1 
        1  1093 1 1  71 ASN OD1  O -13.179 -14.753  -2.222 1.00 . A A . 149 ASN OD1  1 1 
        1  1094 1 1  72 GLN C    C -13.763  -8.359   0.484 1.00 . A A . 150 GLN C    1 1 
        1  1095 1 1  72 GLN CA   C -12.486  -8.200  -0.336 1.00 . A A . 150 GLN CA   1 1 
        1  1096 1 1  72 GLN CB   C -12.427  -6.797  -0.940 1.00 . A A . 150 GLN CB   1 1 
        1  1097 1 1  72 GLN CD   C -11.705  -4.400  -0.610 1.00 . A A . 150 GLN CD   1 1 
        1  1098 1 1  72 GLN CG   C -12.018  -5.725   0.056 1.00 . A A . 150 GLN CG   1 1 
        1  1099 1 1  72 GLN H    H -12.667  -8.965  -2.301 1.00 . A A . 150 GLN H    1 1 
        1  1100 1 1  72 GLN HA   H -11.636  -8.337   0.315 1.00 . A A . 150 GLN HA   1 1 
        1  1101 1 1  72 GLN HB2  H -11.714  -6.796  -1.751 1.00 . A A . 150 GLN HB2  1 1 
        1  1102 1 1  72 GLN HB3  H -13.402  -6.544  -1.329 1.00 . A A . 150 GLN HB3  1 1 
        1  1103 1 1  72 GLN HE21 H  -9.892  -5.049  -1.103 1.00 . A A . 150 GLN HE21 1 1 
        1  1104 1 1  72 GLN HE22 H -10.272  -3.437  -1.595 1.00 . A A . 150 GLN HE22 1 1 
        1  1105 1 1  72 GLN HG2  H -12.826  -5.576   0.756 1.00 . A A . 150 GLN HG2  1 1 
        1  1106 1 1  72 GLN HG3  H -11.140  -6.061   0.587 1.00 . A A . 150 GLN HG3  1 1 
        1  1107 1 1  72 GLN N    N -12.410  -9.208  -1.387 1.00 . A A . 150 GLN N    1 1 
        1  1108 1 1  72 GLN NE2  N -10.502  -4.283  -1.158 1.00 . A A . 150 GLN NE2  1 1 
        1  1109 1 1  72 GLN O    O -14.869  -8.289  -0.051 1.00 . A A . 150 GLN O    1 1 
        1  1110 1 1  72 GLN OE1  O -12.536  -3.491  -0.632 1.00 . A A . 150 GLN OE1  1 1 
        1  1111 1 1  73 THR C    C -14.738  -7.671   3.765 1.00 . A A . 151 THR C    1 1 
        1  1112 1 1  73 THR CA   C -14.739  -8.740   2.682 1.00 . A A . 151 THR CA   1 1 
        1  1113 1 1  73 THR CB   C -14.716 -10.127   3.331 1.00 . A A . 151 THR CB   1 1 
        1  1114 1 1  73 THR CG2  C -14.252 -11.223   2.398 1.00 . A A . 151 THR CG2  1 1 
        1  1115 1 1  73 THR H    H -12.689  -8.617   2.150 1.00 . A A . 151 THR H    1 1 
        1  1116 1 1  73 THR HA   H -15.640  -8.641   2.095 1.00 . A A . 151 THR HA   1 1 
        1  1117 1 1  73 THR HB   H -15.716 -10.375   3.659 1.00 . A A . 151 THR HB   1 1 
        1  1118 1 1  73 THR HG1  H -13.027  -9.724   4.236 1.00 . A A . 151 THR HG1  1 1 
        1  1119 1 1  73 THR HG21 H -14.040 -12.114   2.970 1.00 . A A . 151 THR HG21 1 1 
        1  1120 1 1  73 THR HG22 H -13.357 -10.903   1.886 1.00 . A A . 151 THR HG22 1 1 
        1  1121 1 1  73 THR HG23 H -15.026 -11.434   1.676 1.00 . A A . 151 THR HG23 1 1 
        1  1122 1 1  73 THR N    N -13.599  -8.572   1.785 1.00 . A A . 151 THR N    1 1 
        1  1123 1 1  73 THR O    O -13.750  -6.960   3.948 1.00 . A A . 151 THR O    1 1 
        1  1124 1 1  73 THR OG1  O -13.863 -10.139   4.461 1.00 . A A . 151 THR OG1  1 1 
        1  1125 1 1  74 LYS C    C -14.749  -6.629   6.472 1.00 . A A . 152 LYS C    1 1 
        1  1126 1 1  74 LYS CA   C -15.972  -6.584   5.562 1.00 . A A . 152 LYS CA   1 1 
        1  1127 1 1  74 LYS CB   C -17.242  -6.844   6.376 1.00 . A A . 152 LYS CB   1 1 
        1  1128 1 1  74 LYS CD   C -19.167  -5.888   7.678 1.00 . A A . 152 LYS CD   1 1 
        1  1129 1 1  74 LYS CE   C -20.169  -4.745   7.641 1.00 . A A . 152 LYS CE   1 1 
        1  1130 1 1  74 LYS CG   C -17.933  -5.575   6.848 1.00 . A A . 152 LYS CG   1 1 
        1  1131 1 1  74 LYS H    H -16.604  -8.161   4.299 1.00 . A A . 152 LYS H    1 1 
        1  1132 1 1  74 LYS HA   H -16.037  -5.605   5.111 1.00 . A A . 152 LYS HA   1 1 
        1  1133 1 1  74 LYS HB2  H -17.938  -7.402   5.768 1.00 . A A . 152 LYS HB2  1 1 
        1  1134 1 1  74 LYS HB3  H -16.984  -7.432   7.245 1.00 . A A . 152 LYS HB3  1 1 
        1  1135 1 1  74 LYS HD2  H -19.637  -6.778   7.285 1.00 . A A . 152 LYS HD2  1 1 
        1  1136 1 1  74 LYS HD3  H -18.867  -6.059   8.702 1.00 . A A . 152 LYS HD3  1 1 
        1  1137 1 1  74 LYS HE2  H -19.982  -4.092   8.480 1.00 . A A . 152 LYS HE2  1 1 
        1  1138 1 1  74 LYS HE3  H -20.035  -4.196   6.721 1.00 . A A . 152 LYS HE3  1 1 
        1  1139 1 1  74 LYS HG2  H -17.243  -5.003   7.450 1.00 . A A . 152 LYS HG2  1 1 
        1  1140 1 1  74 LYS HG3  H -18.227  -4.995   5.986 1.00 . A A . 152 LYS HG3  1 1 
        1  1141 1 1  74 LYS HZ1  H -22.234  -4.431   7.692 1.00 . A A . 152 LYS HZ1  1 1 
        1  1142 1 1  74 LYS HZ2  H -21.723  -5.767   8.593 1.00 . A A . 152 LYS HZ2  1 1 
        1  1143 1 1  74 LYS HZ3  H -21.777  -5.858   6.905 1.00 . A A . 152 LYS HZ3  1 1 
        1  1144 1 1  74 LYS N    N -15.850  -7.565   4.489 1.00 . A A . 152 LYS N    1 1 
        1  1145 1 1  74 LYS NZ   N -21.574  -5.235   7.713 1.00 . A A . 152 LYS NZ   1 1 
        1  1146 1 1  74 LYS O    O -14.299  -5.600   6.975 1.00 . A A . 152 LYS O    1 1 
        1  1147 1 1  75 GLU C    C -11.843  -7.266   6.943 1.00 . A A . 153 GLU C    1 1 
        1  1148 1 1  75 GLU CA   C -13.043  -8.007   7.524 1.00 . A A . 153 GLU CA   1 1 
        1  1149 1 1  75 GLU CB   C -12.716  -9.493   7.681 1.00 . A A . 153 GLU CB   1 1 
        1  1150 1 1  75 GLU CD   C -14.841 -10.181   8.860 1.00 . A A . 153 GLU CD   1 1 
        1  1151 1 1  75 GLU CG   C -13.328 -10.123   8.922 1.00 . A A . 153 GLU CG   1 1 
        1  1152 1 1  75 GLU H    H -14.623  -8.615   6.251 1.00 . A A . 153 GLU H    1 1 
        1  1153 1 1  75 GLU HA   H -13.270  -7.591   8.495 1.00 . A A . 153 GLU HA   1 1 
        1  1154 1 1  75 GLU HB2  H -13.085 -10.024   6.816 1.00 . A A . 153 GLU HB2  1 1 
        1  1155 1 1  75 GLU HB3  H -11.644  -9.612   7.735 1.00 . A A . 153 GLU HB3  1 1 
        1  1156 1 1  75 GLU HG2  H -12.948 -11.128   9.025 1.00 . A A . 153 GLU HG2  1 1 
        1  1157 1 1  75 GLU HG3  H -13.039  -9.540   9.785 1.00 . A A . 153 GLU HG3  1 1 
        1  1158 1 1  75 GLU N    N -14.216  -7.830   6.677 1.00 . A A . 153 GLU N    1 1 
        1  1159 1 1  75 GLU O    O -11.269  -6.390   7.591 1.00 . A A . 153 GLU O    1 1 
        1  1160 1 1  75 GLU OE1  O -15.477  -9.106   8.854 1.00 . A A . 153 GLU OE1  1 1 
        1  1161 1 1  75 GLU OE2  O -15.391 -11.302   8.818 1.00 . A A . 153 GLU OE2  1 1 
        1  1162 1 1  76 LEU C    C -10.587  -5.480   4.912 1.00 . A A . 154 LEU C    1 1 
        1  1163 1 1  76 LEU CA   C -10.346  -6.981   5.046 1.00 . A A . 154 LEU CA   1 1 
        1  1164 1 1  76 LEU CB   C -10.128  -7.610   3.667 1.00 . A A . 154 LEU CB   1 1 
        1  1165 1 1  76 LEU CD1  C  -7.708  -6.960   3.506 1.00 . A A . 154 LEU CD1  1 1 
        1  1166 1 1  76 LEU CD2  C  -8.966  -7.623   1.446 1.00 . A A . 154 LEU CD2  1 1 
        1  1167 1 1  76 LEU CG   C  -9.058  -6.939   2.802 1.00 . A A . 154 LEU CG   1 1 
        1  1168 1 1  76 LEU H    H -11.973  -8.320   5.248 1.00 . A A . 154 LEU H    1 1 
        1  1169 1 1  76 LEU HA   H  -9.466  -7.141   5.651 1.00 . A A . 154 LEU HA   1 1 
        1  1170 1 1  76 LEU HB2  H  -9.850  -8.644   3.807 1.00 . A A . 154 LEU HB2  1 1 
        1  1171 1 1  76 LEU HB3  H -11.064  -7.578   3.129 1.00 . A A . 154 LEU HB3  1 1 
        1  1172 1 1  76 LEU HD11 H  -7.541  -6.011   3.993 1.00 . A A . 154 LEU HD11 1 1 
        1  1173 1 1  76 LEU HD12 H  -6.925  -7.135   2.780 1.00 . A A . 154 LEU HD12 1 1 
        1  1174 1 1  76 LEU HD13 H  -7.698  -7.750   4.242 1.00 . A A . 154 LEU HD13 1 1 
        1  1175 1 1  76 LEU HD21 H  -8.808  -6.879   0.679 1.00 . A A . 154 LEU HD21 1 1 
        1  1176 1 1  76 LEU HD22 H  -9.884  -8.156   1.248 1.00 . A A . 154 LEU HD22 1 1 
        1  1177 1 1  76 LEU HD23 H  -8.139  -8.318   1.449 1.00 . A A . 154 LEU HD23 1 1 
        1  1178 1 1  76 LEU HG   H  -9.335  -5.908   2.639 1.00 . A A . 154 LEU HG   1 1 
        1  1179 1 1  76 LEU N    N -11.473  -7.619   5.716 1.00 . A A . 154 LEU N    1 1 
        1  1180 1 1  76 LEU O    O  -9.692  -4.672   5.155 1.00 . A A . 154 LEU O    1 1 
        1  1181 1 1  77 GLU C    C -11.987  -2.959   5.686 1.00 . A A . 155 GLU C    1 1 
        1  1182 1 1  77 GLU CA   C -12.177  -3.715   4.374 1.00 . A A . 155 GLU CA   1 1 
        1  1183 1 1  77 GLU CB   C -13.630  -3.594   3.910 1.00 . A A . 155 GLU CB   1 1 
        1  1184 1 1  77 GLU CD   C -15.327  -4.056   2.098 1.00 . A A . 155 GLU CD   1 1 
        1  1185 1 1  77 GLU CG   C -13.880  -4.181   2.530 1.00 . A A . 155 GLU CG   1 1 
        1  1186 1 1  77 GLU H    H -12.476  -5.816   4.364 1.00 . A A . 155 GLU H    1 1 
        1  1187 1 1  77 GLU HA   H -11.529  -3.284   3.625 1.00 . A A . 155 GLU HA   1 1 
        1  1188 1 1  77 GLU HB2  H -14.265  -4.107   4.616 1.00 . A A . 155 GLU HB2  1 1 
        1  1189 1 1  77 GLU HB3  H -13.902  -2.549   3.887 1.00 . A A . 155 GLU HB3  1 1 
        1  1190 1 1  77 GLU HG2  H -13.260  -3.662   1.814 1.00 . A A . 155 GLU HG2  1 1 
        1  1191 1 1  77 GLU HG3  H -13.613  -5.227   2.545 1.00 . A A . 155 GLU HG3  1 1 
        1  1192 1 1  77 GLU N    N -11.809  -5.119   4.533 1.00 . A A . 155 GLU N    1 1 
        1  1193 1 1  77 GLU O    O -11.302  -1.938   5.733 1.00 . A A . 155 GLU O    1 1 
        1  1194 1 1  77 GLU OE1  O -16.220  -4.335   2.925 1.00 . A A . 155 GLU OE1  1 1 
        1  1195 1 1  77 GLU OE2  O -15.568  -3.677   0.932 1.00 . A A . 155 GLU OE2  1 1 
        1  1196 1 1  78 GLU C    C -11.049  -2.630   8.460 1.00 . A A . 156 GLU C    1 1 
        1  1197 1 1  78 GLU CA   C -12.506  -2.848   8.065 1.00 . A A . 156 GLU CA   1 1 
        1  1198 1 1  78 GLU CB   C -13.207  -3.714   9.114 1.00 . A A . 156 GLU CB   1 1 
        1  1199 1 1  78 GLU CD   C -15.285  -2.839  10.257 1.00 . A A . 156 GLU CD   1 1 
        1  1200 1 1  78 GLU CG   C -14.723  -3.607   9.076 1.00 . A A . 156 GLU CG   1 1 
        1  1201 1 1  78 GLU H    H -13.138  -4.284   6.640 1.00 . A A . 156 GLU H    1 1 
        1  1202 1 1  78 GLU HA   H -13.000  -1.889   8.015 1.00 . A A . 156 GLU HA   1 1 
        1  1203 1 1  78 GLU HB2  H -12.936  -4.746   8.951 1.00 . A A . 156 GLU HB2  1 1 
        1  1204 1 1  78 GLU HB3  H -12.871  -3.413  10.095 1.00 . A A . 156 GLU HB3  1 1 
        1  1205 1 1  78 GLU HG2  H -15.013  -3.101   8.167 1.00 . A A . 156 GLU HG2  1 1 
        1  1206 1 1  78 GLU HG3  H -15.141  -4.603   9.081 1.00 . A A . 156 GLU HG3  1 1 
        1  1207 1 1  78 GLU N    N -12.602  -3.470   6.748 1.00 . A A . 156 GLU N    1 1 
        1  1208 1 1  78 GLU O    O -10.660  -1.533   8.858 1.00 . A A . 156 GLU O    1 1 
        1  1209 1 1  78 GLU OE1  O -14.925  -1.654  10.419 1.00 . A A . 156 GLU OE1  1 1 
        1  1210 1 1  78 GLU OE2  O -16.084  -3.423  11.019 1.00 . A A . 156 GLU OE2  1 1 
        1  1211 1 1  79 LYS C    C  -8.117  -2.546   7.904 1.00 . A A . 157 LYS C    1 1 
        1  1212 1 1  79 LYS CA   C  -8.839  -3.618   8.717 1.00 . A A . 157 LYS CA   1 1 
        1  1213 1 1  79 LYS CB   C  -8.169  -4.976   8.499 1.00 . A A . 157 LYS CB   1 1 
        1  1214 1 1  79 LYS CD   C  -7.690  -5.892  10.790 1.00 . A A . 157 LYS CD   1 1 
        1  1215 1 1  79 LYS CE   C  -6.608  -6.430  11.713 1.00 . A A . 157 LYS CE   1 1 
        1  1216 1 1  79 LYS CG   C  -7.094  -5.295   9.525 1.00 . A A . 157 LYS CG   1 1 
        1  1217 1 1  79 LYS H    H -10.628  -4.540   8.054 1.00 . A A . 157 LYS H    1 1 
        1  1218 1 1  79 LYS HA   H  -8.775  -3.361   9.764 1.00 . A A . 157 LYS HA   1 1 
        1  1219 1 1  79 LYS HB2  H  -8.922  -5.748   8.546 1.00 . A A . 157 LYS HB2  1 1 
        1  1220 1 1  79 LYS HB3  H  -7.715  -4.987   7.519 1.00 . A A . 157 LYS HB3  1 1 
        1  1221 1 1  79 LYS HD2  H  -8.245  -5.126  11.311 1.00 . A A . 157 LYS HD2  1 1 
        1  1222 1 1  79 LYS HD3  H  -8.354  -6.699  10.517 1.00 . A A . 157 LYS HD3  1 1 
        1  1223 1 1  79 LYS HE2  H  -6.211  -7.340  11.288 1.00 . A A . 157 LYS HE2  1 1 
        1  1224 1 1  79 LYS HE3  H  -5.820  -5.696  11.789 1.00 . A A . 157 LYS HE3  1 1 
        1  1225 1 1  79 LYS HG2  H  -6.401  -6.004   9.097 1.00 . A A . 157 LYS HG2  1 1 
        1  1226 1 1  79 LYS HG3  H  -6.571  -4.385   9.778 1.00 . A A . 157 LYS HG3  1 1 
        1  1227 1 1  79 LYS HZ1  H  -7.332  -7.738  13.172 1.00 . A A . 157 LYS HZ1  1 1 
        1  1228 1 1  79 LYS HZ2  H  -8.012  -6.191  13.242 1.00 . A A . 157 LYS HZ2  1 1 
        1  1229 1 1  79 LYS HZ3  H  -6.433  -6.446  13.794 1.00 . A A . 157 LYS HZ3  1 1 
        1  1230 1 1  79 LYS N    N -10.251  -3.688   8.359 1.00 . A A . 157 LYS N    1 1 
        1  1231 1 1  79 LYS NZ   N  -7.133  -6.722  13.076 1.00 . A A . 157 LYS NZ   1 1 
        1  1232 1 1  79 LYS O    O  -7.167  -1.928   8.384 1.00 . A A . 157 LYS O    1 1 
        1  1233 1 1  80 VAL C    C  -8.199   0.089   6.363 1.00 . A A . 158 VAL C    1 1 
        1  1234 1 1  80 VAL CA   C  -7.966  -1.316   5.812 1.00 . A A . 158 VAL CA   1 1 
        1  1235 1 1  80 VAL CB   C  -8.519  -1.394   4.373 1.00 . A A . 158 VAL CB   1 1 
        1  1236 1 1  80 VAL CG1  C  -7.874  -0.337   3.488 1.00 . A A . 158 VAL CG1  1 1 
        1  1237 1 1  80 VAL CG2  C  -8.306  -2.785   3.792 1.00 . A A . 158 VAL CG2  1 1 
        1  1238 1 1  80 VAL H    H  -9.338  -2.841   6.345 1.00 . A A . 158 VAL H    1 1 
        1  1239 1 1  80 VAL HA   H  -6.904  -1.507   5.777 1.00 . A A . 158 VAL HA   1 1 
        1  1240 1 1  80 VAL HB   H  -9.582  -1.202   4.407 1.00 . A A . 158 VAL HB   1 1 
        1  1241 1 1  80 VAL HG11 H  -8.368  -0.321   2.528 1.00 . A A . 158 VAL HG11 1 1 
        1  1242 1 1  80 VAL HG12 H  -6.829  -0.571   3.351 1.00 . A A . 158 VAL HG12 1 1 
        1  1243 1 1  80 VAL HG13 H  -7.967   0.632   3.956 1.00 . A A . 158 VAL HG13 1 1 
        1  1244 1 1  80 VAL HG21 H  -7.602  -2.731   2.975 1.00 . A A . 158 VAL HG21 1 1 
        1  1245 1 1  80 VAL HG22 H  -9.247  -3.173   3.431 1.00 . A A . 158 VAL HG22 1 1 
        1  1246 1 1  80 VAL HG23 H  -7.918  -3.441   4.558 1.00 . A A . 158 VAL HG23 1 1 
        1  1247 1 1  80 VAL N    N  -8.574  -2.322   6.676 1.00 . A A . 158 VAL N    1 1 
        1  1248 1 1  80 VAL O    O  -7.257   0.863   6.539 1.00 . A A . 158 VAL O    1 1 
        1  1249 1 1  81 MET C    C  -9.304   1.902   8.586 1.00 . A A . 159 MET C    1 1 
        1  1250 1 1  81 MET CA   C  -9.821   1.721   7.162 1.00 . A A . 159 MET CA   1 1 
        1  1251 1 1  81 MET CB   C -11.340   1.904   7.133 1.00 . A A . 159 MET CB   1 1 
        1  1252 1 1  81 MET CE   C -13.875  -0.080   4.709 1.00 . A A . 159 MET CE   1 1 
        1  1253 1 1  81 MET CG   C -11.962   1.617   5.777 1.00 . A A . 159 MET CG   1 1 
        1  1254 1 1  81 MET H    H -10.165  -0.251   6.471 1.00 . A A . 159 MET H    1 1 
        1  1255 1 1  81 MET HA   H  -9.367   2.469   6.530 1.00 . A A . 159 MET HA   1 1 
        1  1256 1 1  81 MET HB2  H -11.785   1.237   7.858 1.00 . A A . 159 MET HB2  1 1 
        1  1257 1 1  81 MET HB3  H -11.573   2.923   7.404 1.00 . A A . 159 MET HB3  1 1 
        1  1258 1 1  81 MET HE1  H -13.464  -0.981   5.141 1.00 . A A . 159 MET HE1  1 1 
        1  1259 1 1  81 MET HE2  H -13.333   0.167   3.808 1.00 . A A . 159 MET HE2  1 1 
        1  1260 1 1  81 MET HE3  H -14.917  -0.237   4.471 1.00 . A A . 159 MET HE3  1 1 
        1  1261 1 1  81 MET HG2  H -11.819   2.478   5.141 1.00 . A A . 159 MET HG2  1 1 
        1  1262 1 1  81 MET HG3  H -11.464   0.763   5.341 1.00 . A A . 159 MET HG3  1 1 
        1  1263 1 1  81 MET N    N  -9.460   0.410   6.633 1.00 . A A . 159 MET N    1 1 
        1  1264 1 1  81 MET O    O  -8.839   2.980   8.956 1.00 . A A . 159 MET O    1 1 
        1  1265 1 1  81 MET SD   S -13.727   1.266   5.882 1.00 . A A . 159 MET SD   1 1 
        1  1266 1 1  82 GLU C    C  -7.451   1.219  10.846 1.00 . A A . 160 GLU C    1 1 
        1  1267 1 1  82 GLU CA   C  -8.937   0.883  10.767 1.00 . A A . 160 GLU CA   1 1 
        1  1268 1 1  82 GLU CB   C  -9.207  -0.459  11.453 1.00 . A A . 160 GLU CB   1 1 
        1  1269 1 1  82 GLU CD   C -10.106  -0.753  13.797 1.00 . A A . 160 GLU CD   1 1 
        1  1270 1 1  82 GLU CG   C -10.436  -0.448  12.349 1.00 . A A . 160 GLU CG   1 1 
        1  1271 1 1  82 GLU H    H  -9.774   0.011   9.030 1.00 . A A . 160 GLU H    1 1 
        1  1272 1 1  82 GLU HA   H  -9.495   1.654  11.276 1.00 . A A . 160 GLU HA   1 1 
        1  1273 1 1  82 GLU HB2  H  -9.348  -1.215  10.695 1.00 . A A . 160 GLU HB2  1 1 
        1  1274 1 1  82 GLU HB3  H  -8.350  -0.722  12.056 1.00 . A A . 160 GLU HB3  1 1 
        1  1275 1 1  82 GLU HG2  H -10.893   0.528  12.299 1.00 . A A . 160 GLU HG2  1 1 
        1  1276 1 1  82 GLU HG3  H -11.133  -1.191  11.989 1.00 . A A . 160 GLU HG3  1 1 
        1  1277 1 1  82 GLU N    N  -9.392   0.841   9.382 1.00 . A A . 160 GLU N    1 1 
        1  1278 1 1  82 GLU O    O  -7.055   2.169  11.521 1.00 . A A . 160 GLU O    1 1 
        1  1279 1 1  82 GLU OE1  O  -9.889  -1.941  14.119 1.00 . A A . 160 GLU OE1  1 1 
        1  1280 1 1  82 GLU OE2  O -10.065   0.195  14.609 1.00 . A A . 160 GLU OE2  1 1 
        1  1281 1 1  83 LEU C    C  -4.846   2.032   9.612 1.00 . A A . 161 LEU C    1 1 
        1  1282 1 1  83 LEU CA   C  -5.191   0.646  10.147 1.00 . A A . 161 LEU CA   1 1 
        1  1283 1 1  83 LEU CB   C  -4.503  -0.423   9.298 1.00 . A A . 161 LEU CB   1 1 
        1  1284 1 1  83 LEU CD1  C  -4.210  -2.890   8.986 1.00 . A A . 161 LEU CD1  1 1 
        1  1285 1 1  83 LEU CD2  C  -2.991  -1.712  10.825 1.00 . A A . 161 LEU CD2  1 1 
        1  1286 1 1  83 LEU CG   C  -4.269  -1.760  10.002 1.00 . A A . 161 LEU CG   1 1 
        1  1287 1 1  83 LEU H    H  -7.009  -0.309   9.636 1.00 . A A . 161 LEU H    1 1 
        1  1288 1 1  83 LEU HA   H  -4.839   0.567  11.164 1.00 . A A . 161 LEU HA   1 1 
        1  1289 1 1  83 LEU HB2  H  -5.111  -0.602   8.425 1.00 . A A . 161 LEU HB2  1 1 
        1  1290 1 1  83 LEU HB3  H  -3.546  -0.039   8.978 1.00 . A A . 161 LEU HB3  1 1 
        1  1291 1 1  83 LEU HD11 H  -3.823  -2.512   8.051 1.00 . A A . 161 LEU HD11 1 1 
        1  1292 1 1  83 LEU HD12 H  -5.202  -3.287   8.832 1.00 . A A . 161 LEU HD12 1 1 
        1  1293 1 1  83 LEU HD13 H  -3.562  -3.672   9.355 1.00 . A A . 161 LEU HD13 1 1 
        1  1294 1 1  83 LEU HD21 H  -2.233  -1.170  10.281 1.00 . A A . 161 LEU HD21 1 1 
        1  1295 1 1  83 LEU HD22 H  -2.648  -2.718  11.016 1.00 . A A . 161 LEU HD22 1 1 
        1  1296 1 1  83 LEU HD23 H  -3.187  -1.215  11.764 1.00 . A A . 161 LEU HD23 1 1 
        1  1297 1 1  83 LEU HG   H  -5.094  -1.957  10.672 1.00 . A A . 161 LEU HG   1 1 
        1  1298 1 1  83 LEU N    N  -6.634   0.433  10.154 1.00 . A A . 161 LEU N    1 1 
        1  1299 1 1  83 LEU O    O  -3.936   2.693  10.114 1.00 . A A . 161 LEU O    1 1 
        1  1300 1 1  84 HIS C    C  -5.431   4.883   9.034 1.00 . A A . 162 HIS C    1 1 
        1  1301 1 1  84 HIS CA   C  -5.348   3.776   7.987 1.00 . A A . 162 HIS CA   1 1 
        1  1302 1 1  84 HIS CB   C  -6.367   4.034   6.876 1.00 . A A . 162 HIS CB   1 1 
        1  1303 1 1  84 HIS CD2  C  -5.616   6.475   6.421 1.00 . A A . 162 HIS CD2  1 1 
        1  1304 1 1  84 HIS CE1  C  -5.869   6.488   4.244 1.00 . A A . 162 HIS CE1  1 1 
        1  1305 1 1  84 HIS CG   C  -6.063   5.250   6.057 1.00 . A A . 162 HIS CG   1 1 
        1  1306 1 1  84 HIS H    H  -6.289   1.894   8.234 1.00 . A A . 162 HIS H    1 1 
        1  1307 1 1  84 HIS HA   H  -4.357   3.775   7.560 1.00 . A A . 162 HIS HA   1 1 
        1  1308 1 1  84 HIS HB2  H  -6.388   3.183   6.211 1.00 . A A . 162 HIS HB2  1 1 
        1  1309 1 1  84 HIS HB3  H  -7.345   4.164   7.317 1.00 . A A . 162 HIS HB3  1 1 
        1  1310 1 1  84 HIS HD1  H  -6.523   4.553   4.122 1.00 . A A . 162 HIS HD1  1 1 
        1  1311 1 1  84 HIS HD2  H  -5.390   6.802   7.426 1.00 . A A . 162 HIS HD2  1 1 
        1  1312 1 1  84 HIS HE1  H  -5.886   6.810   3.213 1.00 . A A . 162 HIS HE1  1 1 
        1  1313 1 1  84 HIS HE2  H  -5.117   8.124   5.220 1.00 . A A . 162 HIS HE2  1 1 
        1  1314 1 1  84 HIS N    N  -5.578   2.467   8.591 1.00 . A A . 162 HIS N    1 1 
        1  1315 1 1  84 HIS ND1  N  -6.213   5.291   4.686 1.00 . A A . 162 HIS ND1  1 1 
        1  1316 1 1  84 HIS NE2  N  -5.504   7.225   5.276 1.00 . A A . 162 HIS NE2  1 1 
        1  1317 1 1  84 HIS O    O  -4.502   5.675   9.189 1.00 . A A . 162 HIS O    1 1 
        1  1318 1 1  85 LYS C    C  -5.926   5.623  12.027 1.00 . A A . 163 LYS C    1 1 
        1  1319 1 1  85 LYS CA   C  -6.755   5.938  10.784 1.00 . A A . 163 LYS CA   1 1 
        1  1320 1 1  85 LYS CB   C  -8.236   6.021  11.157 1.00 . A A . 163 LYS CB   1 1 
        1  1321 1 1  85 LYS CD   C -10.577   6.496  10.378 1.00 . A A . 163 LYS CD   1 1 
        1  1322 1 1  85 LYS CE   C -10.980   7.080  11.724 1.00 . A A . 163 LYS CE   1 1 
        1  1323 1 1  85 LYS CG   C  -9.095   6.697  10.101 1.00 . A A . 163 LYS CG   1 1 
        1  1324 1 1  85 LYS H    H  -7.254   4.270   9.580 1.00 . A A . 163 LYS H    1 1 
        1  1325 1 1  85 LYS HA   H  -6.438   6.890  10.386 1.00 . A A . 163 LYS HA   1 1 
        1  1326 1 1  85 LYS HB2  H  -8.613   5.021  11.311 1.00 . A A . 163 LYS HB2  1 1 
        1  1327 1 1  85 LYS HB3  H  -8.332   6.577  12.078 1.00 . A A . 163 LYS HB3  1 1 
        1  1328 1 1  85 LYS HD2  H -11.148   6.983   9.602 1.00 . A A . 163 LYS HD2  1 1 
        1  1329 1 1  85 LYS HD3  H -10.793   5.438  10.376 1.00 . A A . 163 LYS HD3  1 1 
        1  1330 1 1  85 LYS HE2  H -11.388   6.289  12.337 1.00 . A A . 163 LYS HE2  1 1 
        1  1331 1 1  85 LYS HE3  H -10.102   7.489  12.204 1.00 . A A . 163 LYS HE3  1 1 
        1  1332 1 1  85 LYS HG2  H  -8.880   7.755  10.099 1.00 . A A . 163 LYS HG2  1 1 
        1  1333 1 1  85 LYS HG3  H  -8.858   6.276   9.135 1.00 . A A . 163 LYS HG3  1 1 
        1  1334 1 1  85 LYS HZ1  H -11.964   8.793  12.402 1.00 . A A . 163 LYS HZ1  1 1 
        1  1335 1 1  85 LYS HZ2  H -12.951   7.740  11.520 1.00 . A A . 163 LYS HZ2  1 1 
        1  1336 1 1  85 LYS HZ3  H -11.819   8.707  10.718 1.00 . A A . 163 LYS HZ3  1 1 
        1  1337 1 1  85 LYS N    N  -6.549   4.929   9.750 1.00 . A A . 163 LYS N    1 1 
        1  1338 1 1  85 LYS NZ   N -12.000   8.155  11.581 1.00 . A A . 163 LYS NZ   1 1 
        1  1339 1 1  85 LYS O    O  -5.573   6.520  12.793 1.00 . A A . 163 LYS O    1 1 
        1  1340 1 1  86 SER C    C  -3.437   4.508  13.347 1.00 . A A . 164 SER C    1 1 
        1  1341 1 1  86 SER CA   C  -4.841   3.910  13.375 1.00 . A A . 164 SER CA   1 1 
        1  1342 1 1  86 SER CB   C  -4.755   2.383  13.411 1.00 . A A . 164 SER CB   1 1 
        1  1343 1 1  86 SER H    H  -5.935   3.674  11.579 1.00 . A A . 164 SER H    1 1 
        1  1344 1 1  86 SER HA   H  -5.346   4.252  14.265 1.00 . A A . 164 SER HA   1 1 
        1  1345 1 1  86 SER HB2  H  -5.752   1.968  13.441 1.00 . A A . 164 SER HB2  1 1 
        1  1346 1 1  86 SER HB3  H  -4.246   2.032  12.525 1.00 . A A . 164 SER HB3  1 1 
        1  1347 1 1  86 SER HG   H  -4.451   1.139  14.894 1.00 . A A . 164 SER HG   1 1 
        1  1348 1 1  86 SER N    N  -5.624   4.343  12.223 1.00 . A A . 164 SER N    1 1 
        1  1349 1 1  86 SER O    O  -2.795   4.651  14.387 1.00 . A A . 164 SER O    1 1 
        1  1350 1 1  86 SER OG   O  -4.043   1.938  14.553 1.00 . A A . 164 SER OG   1 1 
        1  1351 1 1  87 TYR C    C  -1.622   6.900  12.411 1.00 . A A . 165 TYR C    1 1 
        1  1352 1 1  87 TYR CA   C  -1.631   5.431  12.002 1.00 . A A . 165 TYR CA   1 1 
        1  1353 1 1  87 TYR CB   C  -1.155   5.291  10.555 1.00 . A A . 165 TYR CB   1 1 
        1  1354 1 1  87 TYR CD1  C  -0.174   2.988  10.885 1.00 . A A . 165 TYR CD1  1 1 
        1  1355 1 1  87 TYR CD2  C  -1.510   3.376   8.949 1.00 . A A . 165 TYR CD2  1 1 
        1  1356 1 1  87 TYR CE1  C   0.023   1.678  10.491 1.00 . A A . 165 TYR CE1  1 1 
        1  1357 1 1  87 TYR CE2  C  -1.318   2.067   8.549 1.00 . A A . 165 TYR CE2  1 1 
        1  1358 1 1  87 TYR CG   C  -0.942   3.858  10.121 1.00 . A A . 165 TYR CG   1 1 
        1  1359 1 1  87 TYR CZ   C  -0.551   1.223   9.323 1.00 . A A . 165 TYR CZ   1 1 
        1  1360 1 1  87 TYR H    H  -3.514   4.715  11.356 1.00 . A A . 165 TYR H    1 1 
        1  1361 1 1  87 TYR HA   H  -0.958   4.886  12.646 1.00 . A A . 165 TYR HA   1 1 
        1  1362 1 1  87 TYR HB2  H  -1.890   5.730   9.897 1.00 . A A . 165 TYR HB2  1 1 
        1  1363 1 1  87 TYR HB3  H  -0.217   5.816  10.440 1.00 . A A . 165 TYR HB3  1 1 
        1  1364 1 1  87 TYR HD1  H   0.274   3.348  11.799 1.00 . A A . 165 TYR HD1  1 1 
        1  1365 1 1  87 TYR HD2  H  -2.109   4.041   8.344 1.00 . A A . 165 TYR HD2  1 1 
        1  1366 1 1  87 TYR HE1  H   0.624   1.017  11.098 1.00 . A A . 165 TYR HE1  1 1 
        1  1367 1 1  87 TYR HE2  H  -1.768   1.711   7.634 1.00 . A A . 165 TYR HE2  1 1 
        1  1368 1 1  87 TYR HH   H  -0.388  -0.657   9.696 1.00 . A A . 165 TYR HH   1 1 
        1  1369 1 1  87 TYR N    N  -2.962   4.853  12.154 1.00 . A A . 165 TYR N    1 1 
        1  1370 1 1  87 TYR O    O  -2.393   7.706  11.891 1.00 . A A . 165 TYR O    1 1 
        1  1371 1 1  87 TYR OH   O  -0.357  -0.081   8.928 1.00 . A A . 165 TYR OH   1 1 
        1  1372 1 1  88 ARG C    C  -0.126   9.535  12.710 1.00 . A A . 166 ARG C    1 1 
        1  1373 1 1  88 ARG CA   C  -0.622   8.613  13.825 1.00 . A A . 166 ARG CA   1 1 
        1  1374 1 1  88 ARG CB   C   0.325   8.667  15.029 1.00 . A A . 166 ARG CB   1 1 
        1  1375 1 1  88 ARG CD   C   0.159   8.081  17.468 1.00 . A A . 166 ARG CD   1 1 
        1  1376 1 1  88 ARG CG   C   0.087   7.559  16.042 1.00 . A A . 166 ARG CG   1 1 
        1  1377 1 1  88 ARG CZ   C  -1.487   6.737  18.717 1.00 . A A . 166 ARG CZ   1 1 
        1  1378 1 1  88 ARG H    H  -0.151   6.553  13.719 1.00 . A A . 166 ARG H    1 1 
        1  1379 1 1  88 ARG HA   H  -1.604   8.940  14.136 1.00 . A A . 166 ARG HA   1 1 
        1  1380 1 1  88 ARG HB2  H   1.342   8.590  14.675 1.00 . A A . 166 ARG HB2  1 1 
        1  1381 1 1  88 ARG HB3  H   0.198   9.616  15.529 1.00 . A A . 166 ARG HB3  1 1 
        1  1382 1 1  88 ARG HD2  H   1.171   8.397  17.672 1.00 . A A . 166 ARG HD2  1 1 
        1  1383 1 1  88 ARG HD3  H  -0.507   8.927  17.562 1.00 . A A . 166 ARG HD3  1 1 
        1  1384 1 1  88 ARG HE   H   0.494   6.601  18.922 1.00 . A A . 166 ARG HE   1 1 
        1  1385 1 1  88 ARG HG2  H  -0.891   7.134  15.874 1.00 . A A . 166 ARG HG2  1 1 
        1  1386 1 1  88 ARG HG3  H   0.840   6.796  15.909 1.00 . A A . 166 ARG HG3  1 1 
        1  1387 1 1  88 ARG HH11 H  -2.297   8.050  17.409 1.00 . A A . 166 ARG HH11 1 1 
        1  1388 1 1  88 ARG HH12 H  -3.432   7.092  18.299 1.00 . A A . 166 ARG HH12 1 1 
        1  1389 1 1  88 ARG HH21 H  -0.998   5.341  20.094 1.00 . A A . 166 ARG HH21 1 1 
        1  1390 1 1  88 ARG HH22 H  -2.696   5.555  19.824 1.00 . A A . 166 ARG HH22 1 1 
        1  1391 1 1  88 ARG N    N  -0.740   7.241  13.345 1.00 . A A . 166 ARG N    1 1 
        1  1392 1 1  88 ARG NE   N  -0.225   7.064  18.444 1.00 . A A . 166 ARG NE   1 1 
        1  1393 1 1  88 ARG NH1  N  -2.487   7.343  18.090 1.00 . A A . 166 ARG NH1  1 1 
        1  1394 1 1  88 ARG NH2  N  -1.748   5.801  19.619 1.00 . A A . 166 ARG NH2  1 1 
        1  1395 1 1  88 ARG O    O  -0.320   9.247  11.529 1.00 . A A . 166 ARG O    1 1 
        1  1396 1 1  89 SER C    C   2.172  10.981  11.306 1.00 . A A . 167 SER C    1 1 
        1  1397 1 1  89 SER CA   C   1.032  11.596  12.112 1.00 . A A . 167 SER CA   1 1 
        1  1398 1 1  89 SER CB   C   1.513  12.866  12.816 1.00 . A A . 167 SER CB   1 1 
        1  1399 1 1  89 SER H    H   0.639  10.822  14.039 1.00 . A A . 167 SER H    1 1 
        1  1400 1 1  89 SER HA   H   0.228  11.851  11.438 1.00 . A A . 167 SER HA   1 1 
        1  1401 1 1  89 SER HB2  H   1.946  12.605  13.770 1.00 . A A . 167 SER HB2  1 1 
        1  1402 1 1  89 SER HB3  H   2.259  13.353  12.204 1.00 . A A . 167 SER HB3  1 1 
        1  1403 1 1  89 SER HG   H  -0.079  13.845  12.230 1.00 . A A . 167 SER HG   1 1 
        1  1404 1 1  89 SER N    N   0.513  10.643  13.086 1.00 . A A . 167 SER N    1 1 
        1  1405 1 1  89 SER O    O   3.339  11.324  11.497 1.00 . A A . 167 SER O    1 1 
        1  1406 1 1  89 SER OG   O   0.441  13.767  13.033 1.00 . A A . 167 SER OG   1 1 
        1  1407 1 1  90 MET C    C   3.059  10.189   8.284 1.00 . A A . 168 MET C    1 1 
        1  1408 1 1  90 MET CA   C   2.811   9.403   9.567 1.00 . A A . 168 MET CA   1 1 
        1  1409 1 1  90 MET CB   C   2.346   7.985   9.227 1.00 . A A . 168 MET CB   1 1 
        1  1410 1 1  90 MET CE   C   2.320   4.675   9.138 1.00 . A A . 168 MET CE   1 1 
        1  1411 1 1  90 MET CG   C   3.403   7.151   8.520 1.00 . A A . 168 MET CG   1 1 
        1  1412 1 1  90 MET H    H   0.875   9.844  10.304 1.00 . A A . 168 MET H    1 1 
        1  1413 1 1  90 MET HA   H   3.734   9.345  10.124 1.00 . A A . 168 MET HA   1 1 
        1  1414 1 1  90 MET HB2  H   2.070   7.481  10.141 1.00 . A A . 168 MET HB2  1 1 
        1  1415 1 1  90 MET HB3  H   1.479   8.048   8.586 1.00 . A A . 168 MET HB3  1 1 
        1  1416 1 1  90 MET HE1  H   1.486   5.159   9.625 1.00 . A A . 168 MET HE1  1 1 
        1  1417 1 1  90 MET HE2  H   2.451   3.685   9.548 1.00 . A A . 168 MET HE2  1 1 
        1  1418 1 1  90 MET HE3  H   2.126   4.604   8.078 1.00 . A A . 168 MET HE3  1 1 
        1  1419 1 1  90 MET HG2  H   3.037   6.887   7.539 1.00 . A A . 168 MET HG2  1 1 
        1  1420 1 1  90 MET HG3  H   4.301   7.743   8.419 1.00 . A A . 168 MET HG3  1 1 
        1  1421 1 1  90 MET N    N   1.823  10.071  10.405 1.00 . A A . 168 MET N    1 1 
        1  1422 1 1  90 MET O    O   2.152  10.825   7.747 1.00 . A A . 168 MET O    1 1 
        1  1423 1 1  90 MET SD   S   3.808   5.635   9.409 1.00 . A A . 168 MET SD   1 1 
        1  1424 1 1  91 THR C    C   4.502   9.940   5.358 1.00 . A A . 169 THR C    1 1 
        1  1425 1 1  91 THR CA   C   4.664  10.846   6.575 1.00 . A A . 169 THR CA   1 1 
        1  1426 1 1  91 THR CB   C   6.107  11.345   6.666 1.00 . A A . 169 THR CB   1 1 
        1  1427 1 1  91 THR CG2  C   6.283  12.495   7.634 1.00 . A A . 169 THR CG2  1 1 
        1  1428 1 1  91 THR H    H   4.975   9.616   8.268 1.00 . A A . 169 THR H    1 1 
        1  1429 1 1  91 THR HA   H   4.004  11.694   6.468 1.00 . A A . 169 THR HA   1 1 
        1  1430 1 1  91 THR HB   H   6.423  11.683   5.689 1.00 . A A . 169 THR HB   1 1 
        1  1431 1 1  91 THR HG1  H   7.856  10.468   6.738 1.00 . A A . 169 THR HG1  1 1 
        1  1432 1 1  91 THR HG21 H   7.111  12.286   8.295 1.00 . A A . 169 THR HG21 1 1 
        1  1433 1 1  91 THR HG22 H   5.381  12.618   8.214 1.00 . A A . 169 THR HG22 1 1 
        1  1434 1 1  91 THR HG23 H   6.483  13.402   7.082 1.00 . A A . 169 THR HG23 1 1 
        1  1435 1 1  91 THR N    N   4.295  10.141   7.796 1.00 . A A . 169 THR N    1 1 
        1  1436 1 1  91 THR O    O   4.514   8.715   5.481 1.00 . A A . 169 THR O    1 1 
        1  1437 1 1  91 THR OG1  O   6.973  10.302   7.076 1.00 . A A . 169 THR OG1  1 1 
        1  1438 1 1  92 PRO C    C   5.306   8.747   2.729 1.00 . A A . 170 PRO C    1 1 
        1  1439 1 1  92 PRO CA   C   4.192   9.771   2.919 1.00 . A A . 170 PRO CA   1 1 
        1  1440 1 1  92 PRO CB   C   4.247  10.841   1.817 1.00 . A A . 170 PRO CB   1 1 
        1  1441 1 1  92 PRO CD   C   4.332  11.980   3.918 1.00 . A A . 170 PRO CD   1 1 
        1  1442 1 1  92 PRO CG   C   4.758  12.076   2.483 1.00 . A A . 170 PRO CG   1 1 
        1  1443 1 1  92 PRO HA   H   3.237   9.267   2.888 1.00 . A A . 170 PRO HA   1 1 
        1  1444 1 1  92 PRO HB2  H   4.913  10.515   1.031 1.00 . A A . 170 PRO HB2  1 1 
        1  1445 1 1  92 PRO HB3  H   3.257  10.993   1.414 1.00 . A A . 170 PRO HB3  1 1 
        1  1446 1 1  92 PRO HD2  H   5.035  12.492   4.558 1.00 . A A . 170 PRO HD2  1 1 
        1  1447 1 1  92 PRO HD3  H   3.337  12.379   4.046 1.00 . A A . 170 PRO HD3  1 1 
        1  1448 1 1  92 PRO HG2  H   5.835  12.112   2.413 1.00 . A A . 170 PRO HG2  1 1 
        1  1449 1 1  92 PRO HG3  H   4.322  12.949   2.020 1.00 . A A . 170 PRO HG3  1 1 
        1  1450 1 1  92 PRO N    N   4.353  10.531   4.161 1.00 . A A . 170 PRO N    1 1 
        1  1451 1 1  92 PRO O    O   5.044   7.564   2.511 1.00 . A A . 170 PRO O    1 1 
        1  1452 1 1  93 ALA C    C   7.604   7.107   3.547 1.00 . A A . 171 ALA C    1 1 
        1  1453 1 1  93 ALA CA   C   7.708   8.336   2.650 1.00 . A A . 171 ALA CA   1 1 
        1  1454 1 1  93 ALA CB   C   8.990   9.101   2.946 1.00 . A A . 171 ALA CB   1 1 
        1  1455 1 1  93 ALA H    H   6.695  10.163   2.985 1.00 . A A . 171 ALA H    1 1 
        1  1456 1 1  93 ALA HA   H   7.740   8.014   1.619 1.00 . A A . 171 ALA HA   1 1 
        1  1457 1 1  93 ALA HB1  H   8.764   9.952   3.571 1.00 . A A . 171 ALA HB1  1 1 
        1  1458 1 1  93 ALA HB2  H   9.428   9.441   2.019 1.00 . A A . 171 ALA HB2  1 1 
        1  1459 1 1  93 ALA HB3  H   9.687   8.453   3.457 1.00 . A A . 171 ALA HB3  1 1 
        1  1460 1 1  93 ALA N    N   6.550   9.210   2.812 1.00 . A A . 171 ALA N    1 1 
        1  1461 1 1  93 ALA O    O   7.971   6.002   3.147 1.00 . A A . 171 ALA O    1 1 
        1  1462 1 1  94 GLN C    C   6.062   5.111   5.121 1.00 . A A . 172 GLN C    1 1 
        1  1463 1 1  94 GLN CA   C   6.941   6.210   5.710 1.00 . A A . 172 GLN CA   1 1 
        1  1464 1 1  94 GLN CB   C   6.338   6.723   7.021 1.00 . A A . 172 GLN CB   1 1 
        1  1465 1 1  94 GLN CD   C   7.891   8.112   8.449 1.00 . A A . 172 GLN CD   1 1 
        1  1466 1 1  94 GLN CG   C   7.322   6.733   8.179 1.00 . A A . 172 GLN CG   1 1 
        1  1467 1 1  94 GLN H    H   6.819   8.208   5.021 1.00 . A A . 172 GLN H    1 1 
        1  1468 1 1  94 GLN HA   H   7.921   5.801   5.910 1.00 . A A . 172 GLN HA   1 1 
        1  1469 1 1  94 GLN HB2  H   5.983   7.731   6.869 1.00 . A A . 172 GLN HB2  1 1 
        1  1470 1 1  94 GLN HB3  H   5.503   6.094   7.292 1.00 . A A . 172 GLN HB3  1 1 
        1  1471 1 1  94 GLN HE21 H   6.341   8.552   9.614 1.00 . A A . 172 GLN HE21 1 1 
        1  1472 1 1  94 GLN HE22 H   7.525   9.797   9.439 1.00 . A A . 172 GLN HE22 1 1 
        1  1473 1 1  94 GLN HG2  H   6.814   6.391   9.069 1.00 . A A . 172 GLN HG2  1 1 
        1  1474 1 1  94 GLN HG3  H   8.136   6.062   7.950 1.00 . A A . 172 GLN HG3  1 1 
        1  1475 1 1  94 GLN N    N   7.097   7.305   4.761 1.00 . A A . 172 GLN N    1 1 
        1  1476 1 1  94 GLN NE2  N   7.180   8.900   9.248 1.00 . A A . 172 GLN NE2  1 1 
        1  1477 1 1  94 GLN O    O   6.381   3.927   5.220 1.00 . A A . 172 GLN O    1 1 
        1  1478 1 1  94 GLN OE1  O   8.957   8.466   7.944 1.00 . A A . 172 GLN OE1  1 1 
        1  1479 1 1  95 ALA C    C   4.696   3.862   2.710 1.00 . A A . 173 ALA C    1 1 
        1  1480 1 1  95 ALA CA   C   4.036   4.569   3.889 1.00 . A A . 173 ALA CA   1 1 
        1  1481 1 1  95 ALA CB   C   2.770   5.283   3.440 1.00 . A A . 173 ALA CB   1 1 
        1  1482 1 1  95 ALA H    H   4.762   6.475   4.452 1.00 . A A . 173 ALA H    1 1 
        1  1483 1 1  95 ALA HA   H   3.766   3.835   4.633 1.00 . A A . 173 ALA HA   1 1 
        1  1484 1 1  95 ALA HB1  H   2.062   5.305   4.256 1.00 . A A . 173 ALA HB1  1 1 
        1  1485 1 1  95 ALA HB2  H   2.338   4.756   2.602 1.00 . A A . 173 ALA HB2  1 1 
        1  1486 1 1  95 ALA HB3  H   3.012   6.294   3.145 1.00 . A A . 173 ALA HB3  1 1 
        1  1487 1 1  95 ALA N    N   4.958   5.516   4.502 1.00 . A A . 173 ALA N    1 1 
        1  1488 1 1  95 ALA O    O   4.611   2.640   2.577 1.00 . A A . 173 ALA O    1 1 
        1  1489 1 1  96 ASP C    C   7.070   3.040   1.121 1.00 . A A . 174 ASP C    1 1 
        1  1490 1 1  96 ASP CA   C   6.048   4.092   0.697 1.00 . A A . 174 ASP CA   1 1 
        1  1491 1 1  96 ASP CB   C   6.745   5.210  -0.080 1.00 . A A . 174 ASP CB   1 1 
        1  1492 1 1  96 ASP CG   C   5.769   6.242  -0.611 1.00 . A A . 174 ASP CG   1 1 
        1  1493 1 1  96 ASP H    H   5.399   5.605   2.026 1.00 . A A . 174 ASP H    1 1 
        1  1494 1 1  96 ASP HA   H   5.309   3.632   0.061 1.00 . A A . 174 ASP HA   1 1 
        1  1495 1 1  96 ASP HB2  H   7.448   5.709   0.571 1.00 . A A . 174 ASP HB2  1 1 
        1  1496 1 1  96 ASP HB3  H   7.278   4.781  -0.916 1.00 . A A . 174 ASP HB3  1 1 
        1  1497 1 1  96 ASP N    N   5.362   4.639   1.861 1.00 . A A . 174 ASP N    1 1 
        1  1498 1 1  96 ASP O    O   7.184   1.977   0.507 1.00 . A A . 174 ASP O    1 1 
        1  1499 1 1  96 ASP OD1  O   4.832   5.853  -1.340 1.00 . A A . 174 ASP OD1  1 1 
        1  1500 1 1  96 ASP OD2  O   5.941   7.439  -0.298 1.00 . A A . 174 ASP OD2  1 1 
        1  1501 1 1  97 LEU C    C   8.161   1.246   3.417 1.00 . A A . 175 LEU C    1 1 
        1  1502 1 1  97 LEU CA   C   8.808   2.441   2.722 1.00 . A A . 175 LEU CA   1 1 
        1  1503 1 1  97 LEU CB   C   9.718   3.184   3.702 1.00 . A A . 175 LEU CB   1 1 
        1  1504 1 1  97 LEU CD1  C  11.917   2.534   2.688 1.00 . A A . 175 LEU CD1  1 1 
        1  1505 1 1  97 LEU CD2  C  11.804   3.230   5.087 1.00 . A A . 175 LEU CD2  1 1 
        1  1506 1 1  97 LEU CG   C  11.075   2.525   3.954 1.00 . A A . 175 LEU CG   1 1 
        1  1507 1 1  97 LEU H    H   7.638   4.203   2.639 1.00 . A A . 175 LEU H    1 1 
        1  1508 1 1  97 LEU HA   H   9.402   2.083   1.895 1.00 . A A . 175 LEU HA   1 1 
        1  1509 1 1  97 LEU HB2  H   9.889   4.179   3.318 1.00 . A A . 175 LEU HB2  1 1 
        1  1510 1 1  97 LEU HB3  H   9.202   3.265   4.647 1.00 . A A . 175 LEU HB3  1 1 
        1  1511 1 1  97 LEU HD11 H  11.772   1.607   2.152 1.00 . A A . 175 LEU HD11 1 1 
        1  1512 1 1  97 LEU HD12 H  12.959   2.639   2.949 1.00 . A A . 175 LEU HD12 1 1 
        1  1513 1 1  97 LEU HD13 H  11.617   3.362   2.062 1.00 . A A . 175 LEU HD13 1 1 
        1  1514 1 1  97 LEU HD21 H  11.560   4.283   5.073 1.00 . A A . 175 LEU HD21 1 1 
        1  1515 1 1  97 LEU HD22 H  12.870   3.106   4.962 1.00 . A A . 175 LEU HD22 1 1 
        1  1516 1 1  97 LEU HD23 H  11.500   2.804   6.032 1.00 . A A . 175 LEU HD23 1 1 
        1  1517 1 1  97 LEU HG   H  10.919   1.496   4.245 1.00 . A A . 175 LEU HG   1 1 
        1  1518 1 1  97 LEU N    N   7.799   3.348   2.188 1.00 . A A . 175 LEU N    1 1 
        1  1519 1 1  97 LEU O    O   8.724   0.154   3.447 1.00 . A A . 175 LEU O    1 1 
        1  1520 1 1  98 GLU C    C   5.910  -0.751   3.790 1.00 . A A . 176 GLU C    1 1 
        1  1521 1 1  98 GLU CA   C   6.262   0.420   4.704 1.00 . A A . 176 GLU CA   1 1 
        1  1522 1 1  98 GLU CB   C   4.989   0.990   5.332 1.00 . A A . 176 GLU CB   1 1 
        1  1523 1 1  98 GLU CD   C   5.392   0.593   7.794 1.00 . A A . 176 GLU CD   1 1 
        1  1524 1 1  98 GLU CG   C   5.215   1.623   6.695 1.00 . A A . 176 GLU CG   1 1 
        1  1525 1 1  98 GLU H    H   6.592   2.367   3.941 1.00 . A A . 176 GLU H    1 1 
        1  1526 1 1  98 GLU HA   H   6.905   0.061   5.492 1.00 . A A . 176 GLU HA   1 1 
        1  1527 1 1  98 GLU HB2  H   4.581   1.742   4.672 1.00 . A A . 176 GLU HB2  1 1 
        1  1528 1 1  98 GLU HB3  H   4.269   0.193   5.444 1.00 . A A . 176 GLU HB3  1 1 
        1  1529 1 1  98 GLU HG2  H   6.104   2.234   6.651 1.00 . A A . 176 GLU HG2  1 1 
        1  1530 1 1  98 GLU HG3  H   4.364   2.243   6.936 1.00 . A A . 176 GLU HG3  1 1 
        1  1531 1 1  98 GLU N    N   6.982   1.470   3.990 1.00 . A A . 176 GLU N    1 1 
        1  1532 1 1  98 GLU O    O   6.217  -1.903   4.101 1.00 . A A . 176 GLU O    1 1 
        1  1533 1 1  98 GLU OE1  O   5.734  -0.564   7.473 1.00 . A A . 176 GLU OE1  1 1 
        1  1534 1 1  98 GLU OE2  O   5.189   0.945   8.975 1.00 . A A . 176 GLU OE2  1 1 
        1  1535 1 1  99 PHE C    C   6.103  -2.062   1.000 1.00 . A A . 177 PHE C    1 1 
        1  1536 1 1  99 PHE CA   C   4.880  -1.504   1.722 1.00 . A A . 177 PHE CA   1 1 
        1  1537 1 1  99 PHE CB   C   3.863  -0.967   0.710 1.00 . A A . 177 PHE CB   1 1 
        1  1538 1 1  99 PHE CD1  C   4.391  -1.953  -1.535 1.00 . A A . 177 PHE CD1  1 1 
        1  1539 1 1  99 PHE CD2  C   2.476  -2.762  -0.366 1.00 . A A . 177 PHE CD2  1 1 
        1  1540 1 1  99 PHE CE1  C   4.126  -2.821  -2.576 1.00 . A A . 177 PHE CE1  1 1 
        1  1541 1 1  99 PHE CE2  C   2.206  -3.632  -1.405 1.00 . A A . 177 PHE CE2  1 1 
        1  1542 1 1  99 PHE CG   C   3.570  -1.914  -0.419 1.00 . A A . 177 PHE CG   1 1 
        1  1543 1 1  99 PHE CZ   C   3.032  -3.661  -2.511 1.00 . A A . 177 PHE CZ   1 1 
        1  1544 1 1  99 PHE H    H   5.050   0.476   2.461 1.00 . A A . 177 PHE H    1 1 
        1  1545 1 1  99 PHE HA   H   4.421  -2.301   2.288 1.00 . A A . 177 PHE HA   1 1 
        1  1546 1 1  99 PHE HB2  H   2.933  -0.763   1.220 1.00 . A A . 177 PHE HB2  1 1 
        1  1547 1 1  99 PHE HB3  H   4.241  -0.052   0.285 1.00 . A A . 177 PHE HB3  1 1 
        1  1548 1 1  99 PHE HD1  H   5.246  -1.296  -1.586 1.00 . A A . 177 PHE HD1  1 1 
        1  1549 1 1  99 PHE HD2  H   1.829  -2.739   0.499 1.00 . A A . 177 PHE HD2  1 1 
        1  1550 1 1  99 PHE HE1  H   4.774  -2.842  -3.440 1.00 . A A . 177 PHE HE1  1 1 
        1  1551 1 1  99 PHE HE2  H   1.350  -4.289  -1.352 1.00 . A A . 177 PHE HE2  1 1 
        1  1552 1 1  99 PHE HZ   H   2.824  -4.340  -3.324 1.00 . A A . 177 PHE HZ   1 1 
        1  1553 1 1  99 PHE N    N   5.266  -0.459   2.665 1.00 . A A . 177 PHE N    1 1 
        1  1554 1 1  99 PHE O    O   6.243  -3.275   0.851 1.00 . A A . 177 PHE O    1 1 
        1  1555 1 1 100 LEU C    C   9.057  -2.479   0.755 1.00 . A A . 178 LEU C    1 1 
        1  1556 1 1 100 LEU CA   C   8.195  -1.598  -0.145 1.00 . A A . 178 LEU CA   1 1 
        1  1557 1 1 100 LEU CB   C   8.992  -0.381  -0.615 1.00 . A A . 178 LEU CB   1 1 
        1  1558 1 1 100 LEU CD1  C   9.278   1.519  -2.226 1.00 . A A . 178 LEU CD1  1 1 
        1  1559 1 1 100 LEU CD2  C   8.003  -0.520  -2.916 1.00 . A A . 178 LEU CD2  1 1 
        1  1560 1 1 100 LEU CG   C   8.351   0.407  -1.760 1.00 . A A . 178 LEU CG   1 1 
        1  1561 1 1 100 LEU H    H   6.828  -0.217   0.703 1.00 . A A . 178 LEU H    1 1 
        1  1562 1 1 100 LEU HA   H   7.892  -2.174  -1.007 1.00 . A A . 178 LEU HA   1 1 
        1  1563 1 1 100 LEU HB2  H   9.121   0.286   0.226 1.00 . A A . 178 LEU HB2  1 1 
        1  1564 1 1 100 LEU HB3  H   9.965  -0.717  -0.939 1.00 . A A . 178 LEU HB3  1 1 
        1  1565 1 1 100 LEU HD11 H   9.853   1.177  -3.074 1.00 . A A . 178 LEU HD11 1 1 
        1  1566 1 1 100 LEU HD12 H   9.947   1.790  -1.423 1.00 . A A . 178 LEU HD12 1 1 
        1  1567 1 1 100 LEU HD13 H   8.691   2.379  -2.513 1.00 . A A . 178 LEU HD13 1 1 
        1  1568 1 1 100 LEU HD21 H   8.811  -1.219  -3.074 1.00 . A A . 178 LEU HD21 1 1 
        1  1569 1 1 100 LEU HD22 H   7.850   0.063  -3.812 1.00 . A A . 178 LEU HD22 1 1 
        1  1570 1 1 100 LEU HD23 H   7.098  -1.063  -2.682 1.00 . A A . 178 LEU HD23 1 1 
        1  1571 1 1 100 LEU HG   H   7.437   0.861  -1.408 1.00 . A A . 178 LEU HG   1 1 
        1  1572 1 1 100 LEU N    N   6.988  -1.175   0.556 1.00 . A A . 178 LEU N    1 1 
        1  1573 1 1 100 LEU O    O   9.584  -3.502   0.320 1.00 . A A . 178 LEU O    1 1 
        1  1574 1 1 101 GLU C    C   9.308  -4.159   3.306 1.00 . A A . 179 GLU C    1 1 
        1  1575 1 1 101 GLU CA   C   9.972  -2.825   2.987 1.00 . A A . 179 GLU CA   1 1 
        1  1576 1 1 101 GLU CB   C  10.151  -2.010   4.268 1.00 . A A . 179 GLU CB   1 1 
        1  1577 1 1 101 GLU CD   C  12.450  -2.292   5.272 1.00 . A A . 179 GLU CD   1 1 
        1  1578 1 1 101 GLU CG   C  10.994  -2.711   5.318 1.00 . A A . 179 GLU CG   1 1 
        1  1579 1 1 101 GLU H    H   8.736  -1.255   2.302 1.00 . A A . 179 GLU H    1 1 
        1  1580 1 1 101 GLU HA   H  10.940  -3.015   2.553 1.00 . A A . 179 GLU HA   1 1 
        1  1581 1 1 101 GLU HB2  H  10.627  -1.073   4.021 1.00 . A A . 179 GLU HB2  1 1 
        1  1582 1 1 101 GLU HB3  H   9.179  -1.810   4.692 1.00 . A A . 179 GLU HB3  1 1 
        1  1583 1 1 101 GLU HG2  H  10.598  -2.475   6.294 1.00 . A A . 179 GLU HG2  1 1 
        1  1584 1 1 101 GLU HG3  H  10.935  -3.776   5.154 1.00 . A A . 179 GLU HG3  1 1 
        1  1585 1 1 101 GLU N    N   9.186  -2.076   2.015 1.00 . A A . 179 GLU N    1 1 
        1  1586 1 1 101 GLU O    O   9.982  -5.153   3.577 1.00 . A A . 179 GLU O    1 1 
        1  1587 1 1 101 GLU OE1  O  13.110  -2.551   4.244 1.00 . A A . 179 GLU OE1  1 1 
        1  1588 1 1 101 GLU OE2  O  12.930  -1.704   6.264 1.00 . A A . 179 GLU OE2  1 1 
        1  1589 1 1 102 ASN C    C   7.364  -6.368   2.374 1.00 . A A . 180 ASN C    1 1 
        1  1590 1 1 102 ASN CA   C   7.224  -5.386   3.534 1.00 . A A . 180 ASN CA   1 1 
        1  1591 1 1 102 ASN CB   C   5.752  -5.041   3.763 1.00 . A A . 180 ASN CB   1 1 
        1  1592 1 1 102 ASN CG   C   5.353  -5.153   5.222 1.00 . A A . 180 ASN CG   1 1 
        1  1593 1 1 102 ASN H    H   7.510  -3.348   3.019 1.00 . A A . 180 ASN H    1 1 
        1  1594 1 1 102 ASN HA   H   7.627  -5.838   4.428 1.00 . A A . 180 ASN HA   1 1 
        1  1595 1 1 102 ASN HB2  H   5.576  -4.027   3.438 1.00 . A A . 180 ASN HB2  1 1 
        1  1596 1 1 102 ASN HB3  H   5.134  -5.713   3.186 1.00 . A A . 180 ASN HB3  1 1 
        1  1597 1 1 102 ASN HD21 H   6.334  -3.476   5.646 1.00 . A A . 180 ASN HD21 1 1 
        1  1598 1 1 102 ASN HD22 H   5.543  -4.240   6.978 1.00 . A A . 180 ASN HD22 1 1 
        1  1599 1 1 102 ASN N    N   7.982  -4.172   3.261 1.00 . A A . 180 ASN N    1 1 
        1  1600 1 1 102 ASN ND2  N   5.787  -4.193   6.030 1.00 . A A . 180 ASN ND2  1 1 
        1  1601 1 1 102 ASN O    O   7.670  -7.544   2.573 1.00 . A A . 180 ASN O    1 1 
        1  1602 1 1 102 ASN OD1  O   4.661  -6.091   5.618 1.00 . A A . 180 ASN OD1  1 1 
        1  1603 1 1 103 ALA C    C   8.662  -7.234  -0.204 1.00 . A A . 181 ALA C    1 1 
        1  1604 1 1 103 ALA CA   C   7.247  -6.691  -0.038 1.00 . A A . 181 ALA CA   1 1 
        1  1605 1 1 103 ALA CB   C   6.840  -5.888  -1.264 1.00 . A A . 181 ALA CB   1 1 
        1  1606 1 1 103 ALA H    H   6.898  -4.925   1.078 1.00 . A A . 181 ALA H    1 1 
        1  1607 1 1 103 ALA HA   H   6.563  -7.520   0.065 1.00 . A A . 181 ALA HA   1 1 
        1  1608 1 1 103 ALA HB1  H   6.442  -6.554  -2.015 1.00 . A A . 181 ALA HB1  1 1 
        1  1609 1 1 103 ALA HB2  H   7.704  -5.374  -1.661 1.00 . A A . 181 ALA HB2  1 1 
        1  1610 1 1 103 ALA HB3  H   6.087  -5.165  -0.988 1.00 . A A . 181 ALA HB3  1 1 
        1  1611 1 1 103 ALA N    N   7.143  -5.869   1.162 1.00 . A A . 181 ALA N    1 1 
        1  1612 1 1 103 ALA O    O   8.856  -8.375  -0.624 1.00 . A A . 181 ALA O    1 1 
        1  1613 1 1 104 LYS C    C  11.405  -7.826   1.100 1.00 . A A . 182 LYS C    1 1 
        1  1614 1 1 104 LYS CA   C  11.048  -6.803   0.026 1.00 . A A . 182 LYS CA   1 1 
        1  1615 1 1 104 LYS CB   C  11.957  -5.578   0.145 1.00 . A A . 182 LYS CB   1 1 
        1  1616 1 1 104 LYS CD   C  12.841  -3.610  -1.144 1.00 . A A . 182 LYS CD   1 1 
        1  1617 1 1 104 LYS CE   C  13.940  -3.325  -0.133 1.00 . A A . 182 LYS CE   1 1 
        1  1618 1 1 104 LYS CG   C  12.495  -5.090  -1.190 1.00 . A A . 182 LYS CG   1 1 
        1  1619 1 1 104 LYS H    H   9.426  -5.514   0.466 1.00 . A A . 182 LYS H    1 1 
        1  1620 1 1 104 LYS HA   H  11.191  -7.254  -0.945 1.00 . A A . 182 LYS HA   1 1 
        1  1621 1 1 104 LYS HB2  H  11.400  -4.773   0.600 1.00 . A A . 182 LYS HB2  1 1 
        1  1622 1 1 104 LYS HB3  H  12.797  -5.825   0.778 1.00 . A A . 182 LYS HB3  1 1 
        1  1623 1 1 104 LYS HD2  H  13.176  -3.298  -2.122 1.00 . A A . 182 LYS HD2  1 1 
        1  1624 1 1 104 LYS HD3  H  11.957  -3.053  -0.870 1.00 . A A . 182 LYS HD3  1 1 
        1  1625 1 1 104 LYS HE2  H  14.471  -4.243   0.071 1.00 . A A . 182 LYS HE2  1 1 
        1  1626 1 1 104 LYS HE3  H  14.621  -2.602  -0.556 1.00 . A A . 182 LYS HE3  1 1 
        1  1627 1 1 104 LYS HG2  H  13.386  -5.649  -1.435 1.00 . A A . 182 LYS HG2  1 1 
        1  1628 1 1 104 LYS HG3  H  11.745  -5.252  -1.950 1.00 . A A . 182 LYS HG3  1 1 
        1  1629 1 1 104 LYS HZ1  H  13.092  -1.801   1.017 1.00 . A A . 182 LYS HZ1  1 1 
        1  1630 1 1 104 LYS HZ2  H  14.121  -2.823   1.886 1.00 . A A . 182 LYS HZ2  1 1 
        1  1631 1 1 104 LYS HZ3  H  12.576  -3.354   1.449 1.00 . A A . 182 LYS HZ3  1 1 
        1  1632 1 1 104 LYS N    N   9.648  -6.408   0.133 1.00 . A A . 182 LYS N    1 1 
        1  1633 1 1 104 LYS NZ   N  13.394  -2.788   1.144 1.00 . A A . 182 LYS NZ   1 1 
        1  1634 1 1 104 LYS O    O  12.242  -8.702   0.884 1.00 . A A . 182 LYS O    1 1 
        1  1635 1 1 105 LYS C    C  10.359  -9.983   3.109 1.00 . A A . 183 LYS C    1 1 
        1  1636 1 1 105 LYS CA   C  11.008  -8.625   3.365 1.00 . A A . 183 LYS CA   1 1 
        1  1637 1 1 105 LYS CB   C  10.475  -8.032   4.671 1.00 . A A . 183 LYS CB   1 1 
        1  1638 1 1 105 LYS CD   C  10.935  -6.643   6.713 1.00 . A A . 183 LYS CD   1 1 
        1  1639 1 1 105 LYS CE   C   9.725  -5.732   6.583 1.00 . A A . 183 LYS CE   1 1 
        1  1640 1 1 105 LYS CG   C  11.449  -7.085   5.353 1.00 . A A . 183 LYS CG   1 1 
        1  1641 1 1 105 LYS H    H  10.103  -6.992   2.369 1.00 . A A . 183 LYS H    1 1 
        1  1642 1 1 105 LYS HA   H  12.076  -8.760   3.452 1.00 . A A . 183 LYS HA   1 1 
        1  1643 1 1 105 LYS HB2  H   9.566  -7.489   4.462 1.00 . A A . 183 LYS HB2  1 1 
        1  1644 1 1 105 LYS HB3  H  10.253  -8.839   5.355 1.00 . A A . 183 LYS HB3  1 1 
        1  1645 1 1 105 LYS HD2  H  10.655  -7.516   7.283 1.00 . A A . 183 LYS HD2  1 1 
        1  1646 1 1 105 LYS HD3  H  11.722  -6.111   7.229 1.00 . A A . 183 LYS HD3  1 1 
        1  1647 1 1 105 LYS HE2  H  10.051  -4.707   6.678 1.00 . A A . 183 LYS HE2  1 1 
        1  1648 1 1 105 LYS HE3  H   9.282  -5.879   5.610 1.00 . A A . 183 LYS HE3  1 1 
        1  1649 1 1 105 LYS HG2  H  12.395  -7.589   5.483 1.00 . A A . 183 LYS HG2  1 1 
        1  1650 1 1 105 LYS HG3  H  11.586  -6.215   4.728 1.00 . A A . 183 LYS HG3  1 1 
        1  1651 1 1 105 LYS HZ1  H   8.840  -6.968   8.016 1.00 . A A . 183 LYS HZ1  1 1 
        1  1652 1 1 105 LYS HZ2  H   7.748  -5.949   7.222 1.00 . A A . 183 LYS HZ2  1 1 
        1  1653 1 1 105 LYS HZ3  H   8.784  -5.322   8.403 1.00 . A A . 183 LYS HZ3  1 1 
        1  1654 1 1 105 LYS N    N  10.761  -7.709   2.257 1.00 . A A . 183 LYS N    1 1 
        1  1655 1 1 105 LYS NZ   N   8.703  -6.012   7.629 1.00 . A A . 183 LYS NZ   1 1 
        1  1656 1 1 105 LYS O    O  10.756 -10.990   3.695 1.00 . A A . 183 LYS O    1 1 
        1  1657 1 1 106 LEU C    C   9.235 -11.882   0.634 1.00 . A A . 184 LEU C    1 1 
        1  1658 1 1 106 LEU CA   C   8.662 -11.240   1.897 1.00 . A A . 184 LEU CA   1 1 
        1  1659 1 1 106 LEU CB   C   7.166 -10.969   1.711 1.00 . A A . 184 LEU CB   1 1 
        1  1660 1 1 106 LEU CD1  C   5.025 -10.992   3.016 1.00 . A A . 184 LEU CD1  1 1 
        1  1661 1 1 106 LEU CD2  C   7.193 -10.721   4.224 1.00 . A A . 184 LEU CD2  1 1 
        1  1662 1 1 106 LEU CG   C   6.430 -10.417   2.941 1.00 . A A . 184 LEU CG   1 1 
        1  1663 1 1 106 LEU H    H   9.091  -9.171   1.792 1.00 . A A . 184 LEU H    1 1 
        1  1664 1 1 106 LEU HA   H   8.790 -11.924   2.723 1.00 . A A . 184 LEU HA   1 1 
        1  1665 1 1 106 LEU HB2  H   7.051 -10.260   0.904 1.00 . A A . 184 LEU HB2  1 1 
        1  1666 1 1 106 LEU HB3  H   6.690 -11.894   1.422 1.00 . A A . 184 LEU HB3  1 1 
        1  1667 1 1 106 LEU HD11 H   4.439 -10.618   2.190 1.00 . A A . 184 LEU HD11 1 1 
        1  1668 1 1 106 LEU HD12 H   4.565 -10.698   3.947 1.00 . A A . 184 LEU HD12 1 1 
        1  1669 1 1 106 LEU HD13 H   5.076 -12.070   2.963 1.00 . A A . 184 LEU HD13 1 1 
        1  1670 1 1 106 LEU HD21 H   7.393 -11.781   4.282 1.00 . A A . 184 LEU HD21 1 1 
        1  1671 1 1 106 LEU HD22 H   6.600 -10.420   5.075 1.00 . A A . 184 LEU HD22 1 1 
        1  1672 1 1 106 LEU HD23 H   8.126 -10.178   4.225 1.00 . A A . 184 LEU HD23 1 1 
        1  1673 1 1 106 LEU HG   H   6.344  -9.344   2.848 1.00 . A A . 184 LEU HG   1 1 
        1  1674 1 1 106 LEU N    N   9.362 -10.004   2.229 1.00 . A A . 184 LEU N    1 1 
        1  1675 1 1 106 LEU O    O   8.942 -13.038   0.330 1.00 . A A . 184 LEU O    1 1 
        1  1676 1 1 107 SER C    C   9.603 -11.871  -2.398 1.00 . A A . 185 SER C    1 1 
        1  1677 1 1 107 SER CA   C  10.661 -11.628  -1.327 1.00 . A A . 185 SER CA   1 1 
        1  1678 1 1 107 SER CB   C  11.436 -12.919  -1.053 1.00 . A A . 185 SER CB   1 1 
        1  1679 1 1 107 SER H    H  10.250 -10.213   0.191 1.00 . A A . 185 SER H    1 1 
        1  1680 1 1 107 SER HA   H  11.349 -10.876  -1.684 1.00 . A A . 185 SER HA   1 1 
        1  1681 1 1 107 SER HB2  H  10.740 -13.714  -0.831 1.00 . A A . 185 SER HB2  1 1 
        1  1682 1 1 107 SER HB3  H  12.016 -13.181  -1.926 1.00 . A A . 185 SER HB3  1 1 
        1  1683 1 1 107 SER HG   H  13.194 -13.058  -0.199 1.00 . A A . 185 SER HG   1 1 
        1  1684 1 1 107 SER N    N  10.053 -11.127  -0.099 1.00 . A A . 185 SER N    1 1 
        1  1685 1 1 107 SER O    O   9.612 -12.900  -3.074 1.00 . A A . 185 SER O    1 1 
        1  1686 1 1 107 SER OG   O  12.315 -12.763   0.048 1.00 . A A . 185 SER OG   1 1 
        1  1687 1 1 108 MET C    C   8.183 -10.922  -4.951 1.00 . A A . 186 MET C    1 1 
        1  1688 1 1 108 MET CA   C   7.624 -11.025  -3.535 1.00 . A A . 186 MET CA   1 1 
        1  1689 1 1 108 MET CB   C   6.576  -9.934  -3.308 1.00 . A A . 186 MET CB   1 1 
        1  1690 1 1 108 MET CE   C   3.421 -10.009  -2.338 1.00 . A A . 186 MET CE   1 1 
        1  1691 1 1 108 MET CG   C   6.142  -9.800  -1.857 1.00 . A A . 186 MET CG   1 1 
        1  1692 1 1 108 MET H    H   8.735 -10.119  -1.978 1.00 . A A . 186 MET H    1 1 
        1  1693 1 1 108 MET HA   H   7.157 -11.991  -3.415 1.00 . A A . 186 MET HA   1 1 
        1  1694 1 1 108 MET HB2  H   6.983  -8.987  -3.628 1.00 . A A . 186 MET HB2  1 1 
        1  1695 1 1 108 MET HB3  H   5.703 -10.160  -3.903 1.00 . A A . 186 MET HB3  1 1 
        1  1696 1 1 108 MET HE1  H   3.597 -10.140  -3.396 1.00 . A A . 186 MET HE1  1 1 
        1  1697 1 1 108 MET HE2  H   2.424  -9.623  -2.184 1.00 . A A . 186 MET HE2  1 1 
        1  1698 1 1 108 MET HE3  H   3.521 -10.960  -1.836 1.00 . A A . 186 MET HE3  1 1 
        1  1699 1 1 108 MET HG2  H   5.987 -10.787  -1.449 1.00 . A A . 186 MET HG2  1 1 
        1  1700 1 1 108 MET HG3  H   6.926  -9.303  -1.306 1.00 . A A . 186 MET HG3  1 1 
        1  1701 1 1 108 MET N    N   8.690 -10.917  -2.547 1.00 . A A . 186 MET N    1 1 
        1  1702 1 1 108 MET O    O   7.661 -11.535  -5.881 1.00 . A A . 186 MET O    1 1 
        1  1703 1 1 108 MET SD   S   4.618  -8.854  -1.673 1.00 . A A . 186 MET SD   1 1 
        1  1704 1 1 109 TYR C    C  11.398 -10.023  -6.290 1.00 . A A . 187 TYR C    1 1 
        1  1705 1 1 109 TYR CA   C   9.879  -9.957  -6.407 1.00 . A A . 187 TYR CA   1 1 
        1  1706 1 1 109 TYR CB   C   9.461  -8.616  -7.014 1.00 . A A . 187 TYR CB   1 1 
        1  1707 1 1 109 TYR CD1  C   9.307  -7.195  -4.933 1.00 . A A . 187 TYR CD1  1 1 
        1  1708 1 1 109 TYR CD2  C  10.817  -6.518  -6.649 1.00 . A A . 187 TYR CD2  1 1 
        1  1709 1 1 109 TYR CE1  C   9.677  -6.103  -4.171 1.00 . A A . 187 TYR CE1  1 1 
        1  1710 1 1 109 TYR CE2  C  11.192  -5.424  -5.893 1.00 . A A . 187 TYR CE2  1 1 
        1  1711 1 1 109 TYR CG   C   9.869  -7.421  -6.183 1.00 . A A . 187 TYR CG   1 1 
        1  1712 1 1 109 TYR CZ   C  10.619  -5.221  -4.655 1.00 . A A . 187 TYR CZ   1 1 
        1  1713 1 1 109 TYR H    H   9.618  -9.678  -4.325 1.00 . A A . 187 TYR H    1 1 
        1  1714 1 1 109 TYR HA   H   9.544 -10.754  -7.053 1.00 . A A . 187 TYR HA   1 1 
        1  1715 1 1 109 TYR HB2  H   9.915  -8.513  -7.988 1.00 . A A . 187 TYR HB2  1 1 
        1  1716 1 1 109 TYR HB3  H   8.386  -8.597  -7.120 1.00 . A A . 187 TYR HB3  1 1 
        1  1717 1 1 109 TYR HD1  H   8.569  -7.887  -4.556 1.00 . A A . 187 TYR HD1  1 1 
        1  1718 1 1 109 TYR HD2  H  11.263  -6.679  -7.619 1.00 . A A . 187 TYR HD2  1 1 
        1  1719 1 1 109 TYR HE1  H   9.228  -5.944  -3.202 1.00 . A A . 187 TYR HE1  1 1 
        1  1720 1 1 109 TYR HE2  H  11.930  -4.733  -6.272 1.00 . A A . 187 TYR HE2  1 1 
        1  1721 1 1 109 TYR HH   H  11.935  -3.989  -3.986 1.00 . A A . 187 TYR HH   1 1 
        1  1722 1 1 109 TYR N    N   9.248 -10.141  -5.105 1.00 . A A . 187 TYR N    1 1 
        1  1723 1 1 109 TYR O    O  12.024 -10.730  -7.109 1.00 . A A . 187 TYR O    1 1 
        1  1724 1 1 109 TYR OXT  O  11.950  -9.367  -5.382 1.00 . A A . 187 TYR OXT  1 1 
        1  1725 1 1 109 TYR OH   O  10.990  -4.133  -3.899 1.00 . A A . 187 TYR OH   1 1 
        2  1726 1 1   1 GLY C    C  12.198  23.492  -6.411 1.00 . A A .  79 GLY C    1 1 
        2  1727 1 1   1 GLY CA   C  10.741  23.371  -6.012 1.00 . A A .  79 GLY CA   1 1 
        2  1728 1 1   1 GLY H1   H  10.668  24.217  -4.104 1.00 . A A .  79 GLY H1   1 1 
        2  1729 1 1   1 GLY H2   H   9.283  24.502  -5.033 1.00 . A A .  79 GLY H2   1 1 
        2  1730 1 1   1 GLY H3   H  10.708  25.354  -5.357 1.00 . A A .  79 GLY H3   1 1 
        2  1731 1 1   1 GLY HA2  H  10.585  22.407  -5.550 1.00 . A A .  79 GLY HA2  1 1 
        2  1732 1 1   1 GLY HA3  H  10.129  23.435  -6.900 1.00 . A A .  79 GLY HA3  1 1 
        2  1733 1 1   1 GLY N    N  10.321  24.435  -5.060 1.00 . A A .  79 GLY N    1 1 
        2  1734 1 1   1 GLY O    O  12.568  23.171  -7.541 1.00 . A A .  79 GLY O    1 1 
        2  1735 1 1   2 SER C    C  15.275  23.142  -4.912 1.00 . A A .  80 SER C    1 1 
        2  1736 1 1   2 SER CA   C  14.453  24.122  -5.743 1.00 . A A .  80 SER CA   1 1 
        2  1737 1 1   2 SER CB   C  14.887  25.557  -5.439 1.00 . A A .  80 SER CB   1 1 
        2  1738 1 1   2 SER H    H  12.672  24.197  -4.601 1.00 . A A .  80 SER H    1 1 
        2  1739 1 1   2 SER HA   H  14.624  23.918  -6.790 1.00 . A A .  80 SER HA   1 1 
        2  1740 1 1   2 SER HB2  H  14.217  25.986  -4.709 1.00 . A A .  80 SER HB2  1 1 
        2  1741 1 1   2 SER HB3  H  15.892  25.552  -5.044 1.00 . A A .  80 SER HB3  1 1 
        2  1742 1 1   2 SER HG   H  15.371  25.932  -7.299 1.00 . A A .  80 SER HG   1 1 
        2  1743 1 1   2 SER N    N  13.028  23.958  -5.483 1.00 . A A .  80 SER N    1 1 
        2  1744 1 1   2 SER O    O  16.306  22.643  -5.362 1.00 . A A .  80 SER O    1 1 
        2  1745 1 1   2 SER OG   O  14.859  26.357  -6.608 1.00 . A A .  80 SER OG   1 1 
        2  1746 1 1   3 HIS C    C  15.000  20.524  -2.991 1.00 . A A .  81 HIS C    1 1 
        2  1747 1 1   3 HIS CA   C  15.505  21.952  -2.801 1.00 . A A .  81 HIS CA   1 1 
        2  1748 1 1   3 HIS CB   C  15.317  22.385  -1.345 1.00 . A A .  81 HIS CB   1 1 
        2  1749 1 1   3 HIS CD2  C  12.909  23.316  -1.082 1.00 . A A .  81 HIS CD2  1 1 
        2  1750 1 1   3 HIS CE1  C  12.047  21.655   0.059 1.00 . A A .  81 HIS CE1  1 1 
        2  1751 1 1   3 HIS CG   C  13.886  22.394  -0.904 1.00 . A A .  81 HIS CG   1 1 
        2  1752 1 1   3 HIS H    H  13.985  23.301  -3.392 1.00 . A A .  81 HIS H    1 1 
        2  1753 1 1   3 HIS HA   H  16.557  21.984  -3.043 1.00 . A A .  81 HIS HA   1 1 
        2  1754 1 1   3 HIS HB2  H  15.857  21.706  -0.702 1.00 . A A .  81 HIS HB2  1 1 
        2  1755 1 1   3 HIS HB3  H  15.711  23.383  -1.220 1.00 . A A .  81 HIS HB3  1 1 
        2  1756 1 1   3 HIS HD1  H  13.767  20.548   0.105 1.00 . A A .  81 HIS HD1  1 1 
        2  1757 1 1   3 HIS HD2  H  13.004  24.257  -1.605 1.00 . A A .  81 HIS HD2  1 1 
        2  1758 1 1   3 HIS HE1  H  11.351  21.033   0.604 1.00 . A A .  81 HIS HE1  1 1 
        2  1759 1 1   3 HIS HE2  H  10.888  23.243  -0.516 1.00 . A A .  81 HIS HE2  1 1 
        2  1760 1 1   3 HIS N    N  14.812  22.872  -3.695 1.00 . A A .  81 HIS N    1 1 
        2  1761 1 1   3 HIS ND1  N  13.313  21.367  -0.184 1.00 . A A .  81 HIS ND1  1 1 
        2  1762 1 1   3 HIS NE2  N  11.777  22.832  -0.474 1.00 . A A .  81 HIS NE2  1 1 
        2  1763 1 1   3 HIS O    O  14.621  19.854  -2.030 1.00 . A A .  81 HIS O    1 1 
        2  1764 1 1   4 MET C    C  15.700  17.852  -5.044 1.00 . A A .  82 MET C    1 1 
        2  1765 1 1   4 MET CA   C  14.542  18.717  -4.557 1.00 . A A .  82 MET CA   1 1 
        2  1766 1 1   4 MET CB   C  13.444  18.766  -5.621 1.00 . A A .  82 MET CB   1 1 
        2  1767 1 1   4 MET CE   C  11.249  15.442  -6.519 1.00 . A A .  82 MET CE   1 1 
        2  1768 1 1   4 MET CG   C  12.349  17.733  -5.412 1.00 . A A .  82 MET CG   1 1 
        2  1769 1 1   4 MET H    H  15.314  20.646  -4.963 1.00 . A A .  82 MET H    1 1 
        2  1770 1 1   4 MET HA   H  14.138  18.282  -3.655 1.00 . A A .  82 MET HA   1 1 
        2  1771 1 1   4 MET HB2  H  12.991  19.747  -5.609 1.00 . A A .  82 MET HB2  1 1 
        2  1772 1 1   4 MET HB3  H  13.889  18.597  -6.590 1.00 . A A .  82 MET HB3  1 1 
        2  1773 1 1   4 MET HE1  H  12.144  14.924  -6.205 1.00 . A A .  82 MET HE1  1 1 
        2  1774 1 1   4 MET HE2  H  10.822  14.937  -7.373 1.00 . A A .  82 MET HE2  1 1 
        2  1775 1 1   4 MET HE3  H  10.534  15.448  -5.710 1.00 . A A .  82 MET HE3  1 1 
        2  1776 1 1   4 MET HG2  H  12.761  16.896  -4.868 1.00 . A A .  82 MET HG2  1 1 
        2  1777 1 1   4 MET HG3  H  11.555  18.181  -4.833 1.00 . A A .  82 MET HG3  1 1 
        2  1778 1 1   4 MET N    N  14.999  20.065  -4.239 1.00 . A A .  82 MET N    1 1 
        2  1779 1 1   4 MET O    O  16.370  18.187  -6.021 1.00 . A A .  82 MET O    1 1 
        2  1780 1 1   4 MET SD   S  11.661  17.127  -6.965 1.00 . A A .  82 MET SD   1 1 
        2  1781 1 1   5 ASP C    C  16.762  15.215  -6.102 1.00 . A A .  83 ASP C    1 1 
        2  1782 1 1   5 ASP CA   C  17.006  15.824  -4.721 1.00 . A A .  83 ASP CA   1 1 
        2  1783 1 1   5 ASP CB   C  17.133  14.713  -3.675 1.00 . A A .  83 ASP CB   1 1 
        2  1784 1 1   5 ASP CG   C  18.547  14.578  -3.144 1.00 . A A .  83 ASP CG   1 1 
        2  1785 1 1   5 ASP H    H  15.360  16.524  -3.588 1.00 . A A .  83 ASP H    1 1 
        2  1786 1 1   5 ASP HA   H  17.925  16.390  -4.743 1.00 . A A .  83 ASP HA   1 1 
        2  1787 1 1   5 ASP HB2  H  16.478  14.933  -2.845 1.00 . A A .  83 ASP HB2  1 1 
        2  1788 1 1   5 ASP HB3  H  16.843  13.772  -4.118 1.00 . A A .  83 ASP HB3  1 1 
        2  1789 1 1   5 ASP N    N  15.929  16.737  -4.358 1.00 . A A .  83 ASP N    1 1 
        2  1790 1 1   5 ASP O    O  15.841  14.418  -6.281 1.00 . A A .  83 ASP O    1 1 
        2  1791 1 1   5 ASP OD1  O  19.179  15.619  -2.867 1.00 . A A .  83 ASP OD1  1 1 
        2  1792 1 1   5 ASP OD2  O  19.023  13.431  -3.007 1.00 . A A .  83 ASP OD2  1 1 
        2  1793 1 1   6 PRO C    C  17.897  13.609  -8.591 1.00 . A A .  84 PRO C    1 1 
        2  1794 1 1   6 PRO CA   C  17.444  15.062  -8.467 1.00 . A A .  84 PRO CA   1 1 
        2  1795 1 1   6 PRO CB   C  18.355  15.976  -9.286 1.00 . A A .  84 PRO CB   1 1 
        2  1796 1 1   6 PRO CD   C  18.712  16.527  -6.986 1.00 . A A .  84 PRO CD   1 1 
        2  1797 1 1   6 PRO CG   C  19.397  16.428  -8.322 1.00 . A A .  84 PRO CG   1 1 
        2  1798 1 1   6 PRO HA   H  16.428  15.152  -8.821 1.00 . A A .  84 PRO HA   1 1 
        2  1799 1 1   6 PRO HB2  H  18.787  15.419 -10.105 1.00 . A A .  84 PRO HB2  1 1 
        2  1800 1 1   6 PRO HB3  H  17.785  16.809  -9.669 1.00 . A A .  84 PRO HB3  1 1 
        2  1801 1 1   6 PRO HD2  H  19.384  16.229  -6.195 1.00 . A A .  84 PRO HD2  1 1 
        2  1802 1 1   6 PRO HD3  H  18.355  17.533  -6.820 1.00 . A A .  84 PRO HD3  1 1 
        2  1803 1 1   6 PRO HG2  H  20.197  15.704  -8.281 1.00 . A A .  84 PRO HG2  1 1 
        2  1804 1 1   6 PRO HG3  H  19.778  17.393  -8.620 1.00 . A A .  84 PRO HG3  1 1 
        2  1805 1 1   6 PRO N    N  17.584  15.581  -7.103 1.00 . A A .  84 PRO N    1 1 
        2  1806 1 1   6 PRO O    O  17.660  12.962  -9.612 1.00 . A A .  84 PRO O    1 1 
        2  1807 1 1   7 ALA C    C  17.904  10.737  -7.289 1.00 . A A .  85 ALA C    1 1 
        2  1808 1 1   7 ALA CA   C  19.036  11.726  -7.551 1.00 . A A .  85 ALA CA   1 1 
        2  1809 1 1   7 ALA CB   C  20.137  11.557  -6.514 1.00 . A A .  85 ALA CB   1 1 
        2  1810 1 1   7 ALA H    H  18.713  13.663  -6.765 1.00 . A A .  85 ALA H    1 1 
        2  1811 1 1   7 ALA HA   H  19.458  11.523  -8.524 1.00 . A A .  85 ALA HA   1 1 
        2  1812 1 1   7 ALA HB1  H  21.101  11.636  -6.997 1.00 . A A .  85 ALA HB1  1 1 
        2  1813 1 1   7 ALA HB2  H  20.048  10.587  -6.047 1.00 . A A .  85 ALA HB2  1 1 
        2  1814 1 1   7 ALA HB3  H  20.046  12.328  -5.764 1.00 . A A .  85 ALA HB3  1 1 
        2  1815 1 1   7 ALA N    N  18.551  13.101  -7.551 1.00 . A A .  85 ALA N    1 1 
        2  1816 1 1   7 ALA O    O  17.973   9.579  -7.702 1.00 . A A .  85 ALA O    1 1 
        2  1817 1 1   8 GLN C    C  14.694  10.343  -7.415 1.00 . A A .  86 GLN C    1 1 
        2  1818 1 1   8 GLN CA   C  15.722  10.345  -6.284 1.00 . A A .  86 GLN CA   1 1 
        2  1819 1 1   8 GLN CB   C  15.062  10.802  -4.982 1.00 . A A .  86 GLN CB   1 1 
        2  1820 1 1   8 GLN CD   C  13.213  12.326  -4.180 1.00 . A A .  86 GLN CD   1 1 
        2  1821 1 1   8 GLN CG   C  14.435  12.184  -5.067 1.00 . A A .  86 GLN CG   1 1 
        2  1822 1 1   8 GLN H    H  16.865  12.128  -6.294 1.00 . A A .  86 GLN H    1 1 
        2  1823 1 1   8 GLN HA   H  16.090   9.338  -6.153 1.00 . A A .  86 GLN HA   1 1 
        2  1824 1 1   8 GLN HB2  H  14.289  10.096  -4.716 1.00 . A A .  86 GLN HB2  1 1 
        2  1825 1 1   8 GLN HB3  H  15.807  10.816  -4.200 1.00 . A A .  86 GLN HB3  1 1 
        2  1826 1 1   8 GLN HE21 H  12.045  12.520  -5.777 1.00 . A A .  86 GLN HE21 1 1 
        2  1827 1 1   8 GLN HE22 H  11.244  12.590  -4.248 1.00 . A A .  86 GLN HE22 1 1 
        2  1828 1 1   8 GLN HG2  H  15.167  12.917  -4.763 1.00 . A A .  86 GLN HG2  1 1 
        2  1829 1 1   8 GLN HG3  H  14.143  12.371  -6.090 1.00 . A A .  86 GLN HG3  1 1 
        2  1830 1 1   8 GLN N    N  16.864  11.197  -6.599 1.00 . A A .  86 GLN N    1 1 
        2  1831 1 1   8 GLN NE2  N  12.050  12.495  -4.798 1.00 . A A .  86 GLN NE2  1 1 
        2  1832 1 1   8 GLN O    O  13.612   9.774  -7.276 1.00 . A A .  86 GLN O    1 1 
        2  1833 1 1   8 GLN OE1  O  13.314  12.282  -2.954 1.00 . A A .  86 GLN OE1  1 1 
        2  1834 1 1   9 LEU C    C  13.810   9.636 -10.189 1.00 . A A .  87 LEU C    1 1 
        2  1835 1 1   9 LEU CA   C  14.130  11.038  -9.679 1.00 . A A .  87 LEU CA   1 1 
        2  1836 1 1   9 LEU CB   C  14.749  11.878 -10.800 1.00 . A A .  87 LEU CB   1 1 
        2  1837 1 1   9 LEU CD1  C  12.742  13.227 -11.461 1.00 . A A .  87 LEU CD1  1 1 
        2  1838 1 1   9 LEU CD2  C  14.235  14.030  -9.621 1.00 . A A .  87 LEU CD2  1 1 
        2  1839 1 1   9 LEU CG   C  14.173  13.287 -10.948 1.00 . A A .  87 LEU CG   1 1 
        2  1840 1 1   9 LEU H    H  15.907  11.414  -8.595 1.00 . A A .  87 LEU H    1 1 
        2  1841 1 1   9 LEU HA   H  13.214  11.508  -9.354 1.00 . A A .  87 LEU HA   1 1 
        2  1842 1 1   9 LEU HB2  H  15.810  11.963 -10.613 1.00 . A A .  87 LEU HB2  1 1 
        2  1843 1 1   9 LEU HB3  H  14.607  11.356 -11.735 1.00 . A A .  87 LEU HB3  1 1 
        2  1844 1 1   9 LEU HD11 H  12.149  12.610 -10.802 1.00 . A A .  87 LEU HD11 1 1 
        2  1845 1 1   9 LEU HD12 H  12.734  12.805 -12.454 1.00 . A A .  87 LEU HD12 1 1 
        2  1846 1 1   9 LEU HD13 H  12.328  14.225 -11.489 1.00 . A A .  87 LEU HD13 1 1 
        2  1847 1 1   9 LEU HD21 H  14.476  15.067  -9.800 1.00 . A A .  87 LEU HD21 1 1 
        2  1848 1 1   9 LEU HD22 H  14.995  13.586  -8.995 1.00 . A A .  87 LEU HD22 1 1 
        2  1849 1 1   9 LEU HD23 H  13.277  13.963  -9.126 1.00 . A A .  87 LEU HD23 1 1 
        2  1850 1 1   9 LEU HG   H  14.762  13.836 -11.667 1.00 . A A .  87 LEU HG   1 1 
        2  1851 1 1   9 LEU N    N  15.033  10.979  -8.535 1.00 . A A .  87 LEU N    1 1 
        2  1852 1 1   9 LEU O    O  12.645   9.266 -10.330 1.00 . A A .  87 LEU O    1 1 
        2  1853 1 1  10 THR C    C  14.025   6.619  -9.895 1.00 . A A .  88 THR C    1 1 
        2  1854 1 1  10 THR CA   C  14.689   7.498 -10.950 1.00 . A A .  88 THR CA   1 1 
        2  1855 1 1  10 THR CB   C  16.042   6.909 -11.349 1.00 . A A .  88 THR CB   1 1 
        2  1856 1 1  10 THR CG2  C  16.379   7.121 -12.810 1.00 . A A .  88 THR CG2  1 1 
        2  1857 1 1  10 THR H    H  15.757   9.215 -10.321 1.00 . A A .  88 THR H    1 1 
        2  1858 1 1  10 THR HA   H  14.051   7.537 -11.821 1.00 . A A .  88 THR HA   1 1 
        2  1859 1 1  10 THR HB   H  16.029   5.844 -11.164 1.00 . A A .  88 THR HB   1 1 
        2  1860 1 1  10 THR HG1  H  17.000   7.202  -9.666 1.00 . A A .  88 THR HG1  1 1 
        2  1861 1 1  10 THR HG21 H  15.845   7.983 -13.181 1.00 . A A .  88 THR HG21 1 1 
        2  1862 1 1  10 THR HG22 H  16.091   6.247 -13.376 1.00 . A A .  88 THR HG22 1 1 
        2  1863 1 1  10 THR HG23 H  17.442   7.283 -12.914 1.00 . A A .  88 THR HG23 1 1 
        2  1864 1 1  10 THR N    N  14.854   8.861 -10.459 1.00 . A A .  88 THR N    1 1 
        2  1865 1 1  10 THR O    O  13.069   5.901 -10.186 1.00 . A A .  88 THR O    1 1 
        2  1866 1 1  10 THR OG1  O  17.085   7.481 -10.581 1.00 . A A .  88 THR OG1  1 1 
        2  1867 1 1  11 GLU C    C  12.485   6.145  -7.424 1.00 . A A .  89 GLU C    1 1 
        2  1868 1 1  11 GLU CA   C  13.983   5.894  -7.570 1.00 . A A .  89 GLU CA   1 1 
        2  1869 1 1  11 GLU CB   C  14.697   6.223  -6.259 1.00 . A A .  89 GLU CB   1 1 
        2  1870 1 1  11 GLU CD   C  16.921   6.191  -5.062 1.00 . A A .  89 GLU CD   1 1 
        2  1871 1 1  11 GLU CG   C  16.208   6.320  -6.394 1.00 . A A .  89 GLU CG   1 1 
        2  1872 1 1  11 GLU H    H  15.295   7.276  -8.495 1.00 . A A .  89 GLU H    1 1 
        2  1873 1 1  11 GLU HA   H  14.139   4.851  -7.802 1.00 . A A .  89 GLU HA   1 1 
        2  1874 1 1  11 GLU HB2  H  14.328   7.167  -5.889 1.00 . A A .  89 GLU HB2  1 1 
        2  1875 1 1  11 GLU HB3  H  14.471   5.450  -5.538 1.00 . A A .  89 GLU HB3  1 1 
        2  1876 1 1  11 GLU HG2  H  16.550   5.530  -7.045 1.00 . A A .  89 GLU HG2  1 1 
        2  1877 1 1  11 GLU HG3  H  16.456   7.277  -6.828 1.00 . A A .  89 GLU HG3  1 1 
        2  1878 1 1  11 GLU N    N  14.534   6.683  -8.667 1.00 . A A .  89 GLU N    1 1 
        2  1879 1 1  11 GLU O    O  11.735   5.265  -7.005 1.00 . A A .  89 GLU O    1 1 
        2  1880 1 1  11 GLU OE1  O  17.122   7.227  -4.394 1.00 . A A .  89 GLU OE1  1 1 
        2  1881 1 1  11 GLU OE2  O  17.278   5.055  -4.687 1.00 . A A .  89 GLU OE2  1 1 
        2  1882 1 1  12 ASP C    C   9.866   6.986  -8.795 1.00 . A A .  90 ASP C    1 1 
        2  1883 1 1  12 ASP CA   C  10.647   7.708  -7.703 1.00 . A A .  90 ASP CA   1 1 
        2  1884 1 1  12 ASP CB   C  10.470   9.221  -7.841 1.00 . A A .  90 ASP CB   1 1 
        2  1885 1 1  12 ASP CG   C   9.417   9.769  -6.898 1.00 . A A .  90 ASP CG   1 1 
        2  1886 1 1  12 ASP H    H  12.708   8.002  -8.115 1.00 . A A .  90 ASP H    1 1 
        2  1887 1 1  12 ASP HA   H  10.276   7.393  -6.739 1.00 . A A .  90 ASP HA   1 1 
        2  1888 1 1  12 ASP HB2  H  11.408   9.709  -7.625 1.00 . A A .  90 ASP HB2  1 1 
        2  1889 1 1  12 ASP HB3  H  10.175   9.452  -8.855 1.00 . A A .  90 ASP HB3  1 1 
        2  1890 1 1  12 ASP N    N  12.057   7.349  -7.782 1.00 . A A .  90 ASP N    1 1 
        2  1891 1 1  12 ASP O    O   8.818   6.392  -8.540 1.00 . A A .  90 ASP O    1 1 
        2  1892 1 1  12 ASP OD1  O   9.437   9.398  -5.706 1.00 . A A .  90 ASP OD1  1 1 
        2  1893 1 1  12 ASP OD2  O   8.572  10.570  -7.351 1.00 . A A .  90 ASP OD2  1 1 
        2  1894 1 1  13 ILE C    C   9.654   4.890 -10.954 1.00 . A A .  91 ILE C    1 1 
        2  1895 1 1  13 ILE CA   C   9.764   6.399 -11.157 1.00 . A A .  91 ILE CA   1 1 
        2  1896 1 1  13 ILE CB   C  10.557   6.676 -12.452 1.00 . A A .  91 ILE CB   1 1 
        2  1897 1 1  13 ILE CD1  C   9.329   8.886 -12.755 1.00 . A A .  91 ILE CD1  1 1 
        2  1898 1 1  13 ILE CG1  C  10.666   8.181 -12.700 1.00 . A A .  91 ILE CG1  1 1 
        2  1899 1 1  13 ILE CG2  C   9.903   5.985 -13.640 1.00 . A A .  91 ILE CG2  1 1 
        2  1900 1 1  13 ILE H    H  11.227   7.540 -10.144 1.00 . A A .  91 ILE H    1 1 
        2  1901 1 1  13 ILE HA   H   8.772   6.812 -11.271 1.00 . A A .  91 ILE HA   1 1 
        2  1902 1 1  13 ILE HB   H  11.550   6.267 -12.332 1.00 . A A .  91 ILE HB   1 1 
        2  1903 1 1  13 ILE HD11 H   8.953   9.021 -11.751 1.00 . A A .  91 ILE HD11 1 1 
        2  1904 1 1  13 ILE HD12 H   8.631   8.290 -13.324 1.00 . A A .  91 ILE HD12 1 1 
        2  1905 1 1  13 ILE HD13 H   9.450   9.850 -13.227 1.00 . A A .  91 ILE HD13 1 1 
        2  1906 1 1  13 ILE HG12 H  11.243   8.629 -11.906 1.00 . A A .  91 ILE HG12 1 1 
        2  1907 1 1  13 ILE HG13 H  11.169   8.348 -13.642 1.00 . A A .  91 ILE HG13 1 1 
        2  1908 1 1  13 ILE HG21 H   9.991   4.914 -13.525 1.00 . A A .  91 ILE HG21 1 1 
        2  1909 1 1  13 ILE HG22 H  10.394   6.292 -14.551 1.00 . A A .  91 ILE HG22 1 1 
        2  1910 1 1  13 ILE HG23 H   8.859   6.257 -13.684 1.00 . A A .  91 ILE HG23 1 1 
        2  1911 1 1  13 ILE N    N  10.393   7.043 -10.012 1.00 . A A .  91 ILE N    1 1 
        2  1912 1 1  13 ILE O    O   8.605   4.294 -11.205 1.00 . A A .  91 ILE O    1 1 
        2  1913 1 1  14 THR C    C   9.763   2.426  -9.204 1.00 . A A .  92 THR C    1 1 
        2  1914 1 1  14 THR CA   C  10.767   2.835 -10.281 1.00 . A A .  92 THR CA   1 1 
        2  1915 1 1  14 THR CB   C  12.180   2.370  -9.903 1.00 . A A .  92 THR CB   1 1 
        2  1916 1 1  14 THR CG2  C  12.607   2.787  -8.515 1.00 . A A .  92 THR CG2  1 1 
        2  1917 1 1  14 THR H    H  11.550   4.804 -10.327 1.00 . A A .  92 THR H    1 1 
        2  1918 1 1  14 THR HA   H  10.484   2.359 -11.208 1.00 . A A .  92 THR HA   1 1 
        2  1919 1 1  14 THR HB   H  12.886   2.793 -10.605 1.00 . A A .  92 THR HB   1 1 
        2  1920 1 1  14 THR HG1  H  11.629   0.563  -9.387 1.00 . A A .  92 THR HG1  1 1 
        2  1921 1 1  14 THR HG21 H  11.966   2.317  -7.784 1.00 . A A .  92 THR HG21 1 1 
        2  1922 1 1  14 THR HG22 H  12.533   3.859  -8.425 1.00 . A A .  92 THR HG22 1 1 
        2  1923 1 1  14 THR HG23 H  13.629   2.481  -8.346 1.00 . A A .  92 THR HG23 1 1 
        2  1924 1 1  14 THR N    N  10.744   4.276 -10.505 1.00 . A A .  92 THR N    1 1 
        2  1925 1 1  14 THR O    O   8.976   1.504  -9.403 1.00 . A A .  92 THR O    1 1 
        2  1926 1 1  14 THR OG1  O  12.277   0.959  -9.974 1.00 . A A .  92 THR OG1  1 1 
        2  1927 1 1  15 ARG C    C   7.450   2.815  -7.379 1.00 . A A .  93 ARG C    1 1 
        2  1928 1 1  15 ARG CA   C   8.914   2.791  -6.947 1.00 . A A .  93 ARG CA   1 1 
        2  1929 1 1  15 ARG CB   C   9.142   3.787  -5.810 1.00 . A A .  93 ARG CB   1 1 
        2  1930 1 1  15 ARG CD   C  10.778   3.542  -3.916 1.00 . A A .  93 ARG CD   1 1 
        2  1931 1 1  15 ARG CG   C   9.423   3.128  -4.469 1.00 . A A .  93 ARG CG   1 1 
        2  1932 1 1  15 ARG CZ   C  10.396   5.513  -2.481 1.00 . A A .  93 ARG CZ   1 1 
        2  1933 1 1  15 ARG H    H  10.471   3.812  -7.945 1.00 . A A .  93 ARG H    1 1 
        2  1934 1 1  15 ARG HA   H   9.156   1.800  -6.597 1.00 . A A .  93 ARG HA   1 1 
        2  1935 1 1  15 ARG HB2  H   9.985   4.411  -6.065 1.00 . A A .  93 ARG HB2  1 1 
        2  1936 1 1  15 ARG HB3  H   8.264   4.407  -5.706 1.00 . A A .  93 ARG HB3  1 1 
        2  1937 1 1  15 ARG HD2  H  10.969   2.987  -3.010 1.00 . A A .  93 ARG HD2  1 1 
        2  1938 1 1  15 ARG HD3  H  11.537   3.308  -4.648 1.00 . A A .  93 ARG HD3  1 1 
        2  1939 1 1  15 ARG HE   H  11.218   5.561  -4.300 1.00 . A A .  93 ARG HE   1 1 
        2  1940 1 1  15 ARG HG2  H   8.656   3.420  -3.768 1.00 . A A .  93 ARG HG2  1 1 
        2  1941 1 1  15 ARG HG3  H   9.409   2.055  -4.596 1.00 . A A .  93 ARG HG3  1 1 
        2  1942 1 1  15 ARG HH11 H   9.795   3.761  -1.667 1.00 . A A .  93 ARG HH11 1 1 
        2  1943 1 1  15 ARG HH12 H   9.543   5.163  -0.683 1.00 . A A .  93 ARG HH12 1 1 
        2  1944 1 1  15 ARG HH21 H  10.884   7.403  -3.005 1.00 . A A .  93 ARG HH21 1 1 
        2  1945 1 1  15 ARG HH22 H  10.158   7.229  -1.441 1.00 . A A .  93 ARG HH22 1 1 
        2  1946 1 1  15 ARG N    N   9.806   3.103  -8.058 1.00 . A A .  93 ARG N    1 1 
        2  1947 1 1  15 ARG NE   N  10.834   4.972  -3.617 1.00 . A A .  93 ARG NE   1 1 
        2  1948 1 1  15 ARG NH1  N   9.868   4.749  -1.533 1.00 . A A .  93 ARG NH1  1 1 
        2  1949 1 1  15 ARG NH2  N  10.487   6.822  -2.294 1.00 . A A .  93 ARG NH2  1 1 
        2  1950 1 1  15 ARG O    O   6.706   1.869  -7.124 1.00 . A A .  93 ARG O    1 1 
        2  1951 1 1  16 TYR C    C   5.256   2.840  -9.358 1.00 . A A .  94 TYR C    1 1 
        2  1952 1 1  16 TYR CA   C   5.661   4.030  -8.492 1.00 . A A .  94 TYR CA   1 1 
        2  1953 1 1  16 TYR CB   C   5.488   5.330  -9.278 1.00 . A A .  94 TYR CB   1 1 
        2  1954 1 1  16 TYR CD1  C   3.068   5.613  -8.615 1.00 . A A .  94 TYR CD1  1 1 
        2  1955 1 1  16 TYR CD2  C   3.666   6.008 -10.889 1.00 . A A .  94 TYR CD2  1 1 
        2  1956 1 1  16 TYR CE1  C   1.750   5.911  -8.906 1.00 . A A .  94 TYR CE1  1 1 
        2  1957 1 1  16 TYR CE2  C   2.351   6.308 -11.187 1.00 . A A .  94 TYR CE2  1 1 
        2  1958 1 1  16 TYR CG   C   4.047   5.657  -9.600 1.00 . A A .  94 TYR CG   1 1 
        2  1959 1 1  16 TYR CZ   C   1.397   6.257 -10.193 1.00 . A A .  94 TYR CZ   1 1 
        2  1960 1 1  16 TYR H    H   7.673   4.623  -8.207 1.00 . A A .  94 TYR H    1 1 
        2  1961 1 1  16 TYR HA   H   5.022   4.059  -7.621 1.00 . A A .  94 TYR HA   1 1 
        2  1962 1 1  16 TYR HB2  H   5.892   6.148  -8.701 1.00 . A A .  94 TYR HB2  1 1 
        2  1963 1 1  16 TYR HB3  H   6.028   5.252 -10.211 1.00 . A A .  94 TYR HB3  1 1 
        2  1964 1 1  16 TYR HD1  H   3.348   5.342  -7.608 1.00 . A A .  94 TYR HD1  1 1 
        2  1965 1 1  16 TYR HD2  H   4.416   6.047 -11.666 1.00 . A A .  94 TYR HD2  1 1 
        2  1966 1 1  16 TYR HE1  H   1.003   5.871  -8.127 1.00 . A A .  94 TYR HE1  1 1 
        2  1967 1 1  16 TYR HE2  H   2.074   6.579 -12.196 1.00 . A A .  94 TYR HE2  1 1 
        2  1968 1 1  16 TYR HH   H  -0.178   6.087 -11.282 1.00 . A A .  94 TYR HH   1 1 
        2  1969 1 1  16 TYR N    N   7.039   3.897  -8.031 1.00 . A A .  94 TYR N    1 1 
        2  1970 1 1  16 TYR O    O   4.234   2.197  -9.113 1.00 . A A .  94 TYR O    1 1 
        2  1971 1 1  16 TYR OH   O   0.086   6.555 -10.487 1.00 . A A .  94 TYR OH   1 1 
        2  1972 1 1  17 TYR C    C   5.894   0.102 -10.556 1.00 . A A .  95 TYR C    1 1 
        2  1973 1 1  17 TYR CA   C   5.793   1.442 -11.278 1.00 . A A .  95 TYR CA   1 1 
        2  1974 1 1  17 TYR CB   C   6.763   1.473 -12.460 1.00 . A A .  95 TYR CB   1 1 
        2  1975 1 1  17 TYR CD1  C   6.088   3.723 -13.382 1.00 . A A .  95 TYR CD1  1 1 
        2  1976 1 1  17 TYR CD2  C   6.101   1.857 -14.866 1.00 . A A .  95 TYR CD2  1 1 
        2  1977 1 1  17 TYR CE1  C   5.671   4.545 -14.412 1.00 . A A .  95 TYR CE1  1 1 
        2  1978 1 1  17 TYR CE2  C   5.684   2.672 -15.901 1.00 . A A .  95 TYR CE2  1 1 
        2  1979 1 1  17 TYR CG   C   6.309   2.368 -13.591 1.00 . A A .  95 TYR CG   1 1 
        2  1980 1 1  17 TYR CZ   C   5.471   4.015 -15.669 1.00 . A A .  95 TYR CZ   1 1 
        2  1981 1 1  17 TYR H    H   6.866   3.103 -10.518 1.00 . A A .  95 TYR H    1 1 
        2  1982 1 1  17 TYR HA   H   4.787   1.560 -11.651 1.00 . A A .  95 TYR HA   1 1 
        2  1983 1 1  17 TYR HB2  H   7.724   1.830 -12.120 1.00 . A A .  95 TYR HB2  1 1 
        2  1984 1 1  17 TYR HB3  H   6.875   0.472 -12.851 1.00 . A A .  95 TYR HB3  1 1 
        2  1985 1 1  17 TYR HD1  H   6.246   4.136 -12.397 1.00 . A A .  95 TYR HD1  1 1 
        2  1986 1 1  17 TYR HD2  H   6.268   0.805 -15.044 1.00 . A A .  95 TYR HD2  1 1 
        2  1987 1 1  17 TYR HE1  H   5.504   5.596 -14.230 1.00 . A A .  95 TYR HE1  1 1 
        2  1988 1 1  17 TYR HE2  H   5.527   2.257 -16.886 1.00 . A A .  95 TYR HE2  1 1 
        2  1989 1 1  17 TYR HH   H   4.293   5.340 -16.414 1.00 . A A .  95 TYR HH   1 1 
        2  1990 1 1  17 TYR N    N   6.066   2.553 -10.373 1.00 . A A .  95 TYR N    1 1 
        2  1991 1 1  17 TYR O    O   5.234  -0.867 -10.933 1.00 . A A .  95 TYR O    1 1 
        2  1992 1 1  17 TYR OH   O   5.056   4.830 -16.698 1.00 . A A .  95 TYR OH   1 1 
        2  1993 1 1  18 LEU C    C   5.642  -1.510  -7.954 1.00 . A A .  96 LEU C    1 1 
        2  1994 1 1  18 LEU CA   C   6.902  -1.175  -8.744 1.00 . A A .  96 LEU CA   1 1 
        2  1995 1 1  18 LEU CB   C   8.090  -1.031  -7.789 1.00 . A A .  96 LEU CB   1 1 
        2  1996 1 1  18 LEU CD1  C   9.521  -2.689  -9.007 1.00 . A A .  96 LEU CD1  1 1 
        2  1997 1 1  18 LEU CD2  C  10.098  -2.022  -6.667 1.00 . A A .  96 LEU CD2  1 1 
        2  1998 1 1  18 LEU CG   C   8.967  -2.275  -7.652 1.00 . A A .  96 LEU CG   1 1 
        2  1999 1 1  18 LEU H    H   7.219   0.853  -9.256 1.00 . A A .  96 LEU H    1 1 
        2  2000 1 1  18 LEU HA   H   7.103  -1.978  -9.437 1.00 . A A .  96 LEU HA   1 1 
        2  2001 1 1  18 LEU HB2  H   8.708  -0.219  -8.139 1.00 . A A .  96 LEU HB2  1 1 
        2  2002 1 1  18 LEU HB3  H   7.711  -0.777  -6.811 1.00 . A A .  96 LEU HB3  1 1 
        2  2003 1 1  18 LEU HD11 H  10.307  -3.416  -8.867 1.00 . A A .  96 LEU HD11 1 1 
        2  2004 1 1  18 LEU HD12 H   9.919  -1.821  -9.513 1.00 . A A .  96 LEU HD12 1 1 
        2  2005 1 1  18 LEU HD13 H   8.731  -3.122  -9.602 1.00 . A A .  96 LEU HD13 1 1 
        2  2006 1 1  18 LEU HD21 H  10.858  -2.778  -6.789 1.00 . A A .  96 LEU HD21 1 1 
        2  2007 1 1  18 LEU HD22 H   9.712  -2.058  -5.659 1.00 . A A .  96 LEU HD22 1 1 
        2  2008 1 1  18 LEU HD23 H  10.526  -1.047  -6.853 1.00 . A A .  96 LEU HD23 1 1 
        2  2009 1 1  18 LEU HG   H   8.367  -3.090  -7.273 1.00 . A A .  96 LEU HG   1 1 
        2  2010 1 1  18 LEU N    N   6.721   0.050  -9.515 1.00 . A A .  96 LEU N    1 1 
        2  2011 1 1  18 LEU O    O   5.092  -2.604  -8.076 1.00 . A A .  96 LEU O    1 1 
        2  2012 1 1  19 CYS C    C   2.803  -1.133  -7.203 1.00 . A A .  97 CYS C    1 1 
        2  2013 1 1  19 CYS CA   C   3.994  -0.746  -6.333 1.00 . A A .  97 CYS CA   1 1 
        2  2014 1 1  19 CYS CB   C   3.676   0.530  -5.551 1.00 . A A .  97 CYS CB   1 1 
        2  2015 1 1  19 CYS H    H   5.674   0.293  -7.092 1.00 . A A .  97 CYS H    1 1 
        2  2016 1 1  19 CYS HA   H   4.190  -1.546  -5.635 1.00 . A A .  97 CYS HA   1 1 
        2  2017 1 1  19 CYS HB2  H   3.403   1.310  -6.246 1.00 . A A .  97 CYS HB2  1 1 
        2  2018 1 1  19 CYS HB3  H   2.845   0.339  -4.888 1.00 . A A .  97 CYS HB3  1 1 
        2  2019 1 1  19 CYS HG   H   5.438   0.396  -4.088 1.00 . A A .  97 CYS HG   1 1 
        2  2020 1 1  19 CYS N    N   5.191  -0.557  -7.145 1.00 . A A .  97 CYS N    1 1 
        2  2021 1 1  19 CYS O    O   2.044  -2.040  -6.865 1.00 . A A .  97 CYS O    1 1 
        2  2022 1 1  19 CYS SG   S   5.050   1.143  -4.550 1.00 . A A .  97 CYS SG   1 1 
        2  2023 1 1  20 LEU C    C   1.569  -2.166  -9.710 1.00 . A A .  98 LEU C    1 1 
        2  2024 1 1  20 LEU CA   C   1.548  -0.712  -9.247 1.00 . A A .  98 LEU CA   1 1 
        2  2025 1 1  20 LEU CB   C   1.625   0.221 -10.457 1.00 . A A .  98 LEU CB   1 1 
        2  2026 1 1  20 LEU CD1  C   1.677   2.564 -11.347 1.00 . A A .  98 LEU CD1  1 1 
        2  2027 1 1  20 LEU CD2  C  -0.188   1.839  -9.847 1.00 . A A .  98 LEU CD2  1 1 
        2  2028 1 1  20 LEU CG   C   1.291   1.685 -10.167 1.00 . A A .  98 LEU CG   1 1 
        2  2029 1 1  20 LEU H    H   3.287   0.272  -8.543 1.00 . A A .  98 LEU H    1 1 
        2  2030 1 1  20 LEU HA   H   0.624  -0.528  -8.721 1.00 . A A .  98 LEU HA   1 1 
        2  2031 1 1  20 LEU HB2  H   2.628   0.174 -10.858 1.00 . A A .  98 LEU HB2  1 1 
        2  2032 1 1  20 LEU HB3  H   0.938  -0.140 -11.208 1.00 . A A .  98 LEU HB3  1 1 
        2  2033 1 1  20 LEU HD11 H   1.775   3.587 -11.016 1.00 . A A .  98 LEU HD11 1 1 
        2  2034 1 1  20 LEU HD12 H   0.912   2.503 -12.107 1.00 . A A .  98 LEU HD12 1 1 
        2  2035 1 1  20 LEU HD13 H   2.618   2.226 -11.755 1.00 . A A .  98 LEU HD13 1 1 
        2  2036 1 1  20 LEU HD21 H  -0.766   1.730 -10.753 1.00 . A A .  98 LEU HD21 1 1 
        2  2037 1 1  20 LEU HD22 H  -0.365   2.816  -9.423 1.00 . A A .  98 LEU HD22 1 1 
        2  2038 1 1  20 LEU HD23 H  -0.484   1.080  -9.139 1.00 . A A .  98 LEU HD23 1 1 
        2  2039 1 1  20 LEU HG   H   1.856   2.013  -9.307 1.00 . A A .  98 LEU HG   1 1 
        2  2040 1 1  20 LEU N    N   2.647  -0.440  -8.327 1.00 . A A .  98 LEU N    1 1 
        2  2041 1 1  20 LEU O    O   0.553  -2.859  -9.660 1.00 . A A .  98 LEU O    1 1 
        2  2042 1 1  21 GLN C    C   2.633  -4.995  -9.513 1.00 . A A .  99 GLN C    1 1 
        2  2043 1 1  21 GLN CA   C   2.886  -3.993 -10.637 1.00 . A A .  99 GLN CA   1 1 
        2  2044 1 1  21 GLN CB   C   4.286  -4.200 -11.218 1.00 . A A .  99 GLN CB   1 1 
        2  2045 1 1  21 GLN CD   C   5.072  -5.192 -13.405 1.00 . A A .  99 GLN CD   1 1 
        2  2046 1 1  21 GLN CG   C   4.347  -4.045 -12.729 1.00 . A A .  99 GLN CG   1 1 
        2  2047 1 1  21 GLN H    H   3.508  -2.021 -10.179 1.00 . A A .  99 GLN H    1 1 
        2  2048 1 1  21 GLN HA   H   2.156  -4.155 -11.417 1.00 . A A .  99 GLN HA   1 1 
        2  2049 1 1  21 GLN HB2  H   4.957  -3.477 -10.776 1.00 . A A .  99 GLN HB2  1 1 
        2  2050 1 1  21 GLN HB3  H   4.626  -5.194 -10.965 1.00 . A A .  99 GLN HB3  1 1 
        2  2051 1 1  21 GLN HE21 H   6.768  -4.155 -13.402 1.00 . A A .  99 GLN HE21 1 1 
        2  2052 1 1  21 GLN HE22 H   6.856  -5.734 -14.097 1.00 . A A .  99 GLN HE22 1 1 
        2  2053 1 1  21 GLN HG2  H   3.339  -4.000 -13.114 1.00 . A A .  99 GLN HG2  1 1 
        2  2054 1 1  21 GLN HG3  H   4.862  -3.125 -12.963 1.00 . A A .  99 GLN HG3  1 1 
        2  2055 1 1  21 GLN N    N   2.733  -2.622 -10.163 1.00 . A A .  99 GLN N    1 1 
        2  2056 1 1  21 GLN NE2  N   6.362  -5.009 -13.660 1.00 . A A .  99 GLN NE2  1 1 
        2  2057 1 1  21 GLN O    O   1.917  -5.979  -9.695 1.00 . A A .  99 GLN O    1 1 
        2  2058 1 1  21 GLN OE1  O   4.480  -6.232 -13.694 1.00 . A A .  99 GLN OE1  1 1 
        2  2059 1 1  22 LEU C    C   1.603  -5.711  -6.783 1.00 . A A . 100 LEU C    1 1 
        2  2060 1 1  22 LEU CA   C   3.068  -5.618  -7.200 1.00 . A A . 100 LEU CA   1 1 
        2  2061 1 1  22 LEU CB   C   3.916  -5.115  -6.029 1.00 . A A . 100 LEU CB   1 1 
        2  2062 1 1  22 LEU CD1  C   6.126  -5.116  -4.847 1.00 . A A . 100 LEU CD1  1 1 
        2  2063 1 1  22 LEU CD2  C   4.913  -7.271  -5.228 1.00 . A A . 100 LEU CD2  1 1 
        2  2064 1 1  22 LEU CG   C   5.213  -5.888  -5.788 1.00 . A A . 100 LEU CG   1 1 
        2  2065 1 1  22 LEU H    H   3.787  -3.937  -8.270 1.00 . A A . 100 LEU H    1 1 
        2  2066 1 1  22 LEU HA   H   3.412  -6.601  -7.485 1.00 . A A . 100 LEU HA   1 1 
        2  2067 1 1  22 LEU HB2  H   4.167  -4.080  -6.212 1.00 . A A . 100 LEU HB2  1 1 
        2  2068 1 1  22 LEU HB3  H   3.320  -5.168  -5.130 1.00 . A A . 100 LEU HB3  1 1 
        2  2069 1 1  22 LEU HD11 H   6.839  -5.794  -4.400 1.00 . A A . 100 LEU HD11 1 1 
        2  2070 1 1  22 LEU HD12 H   5.535  -4.652  -4.072 1.00 . A A . 100 LEU HD12 1 1 
        2  2071 1 1  22 LEU HD13 H   6.654  -4.354  -5.402 1.00 . A A . 100 LEU HD13 1 1 
        2  2072 1 1  22 LEU HD21 H   4.975  -8.002  -6.021 1.00 . A A . 100 LEU HD21 1 1 
        2  2073 1 1  22 LEU HD22 H   3.919  -7.281  -4.807 1.00 . A A . 100 LEU HD22 1 1 
        2  2074 1 1  22 LEU HD23 H   5.632  -7.513  -4.459 1.00 . A A . 100 LEU HD23 1 1 
        2  2075 1 1  22 LEU HG   H   5.731  -6.012  -6.728 1.00 . A A . 100 LEU HG   1 1 
        2  2076 1 1  22 LEU N    N   3.228  -4.738  -8.353 1.00 . A A . 100 LEU N    1 1 
        2  2077 1 1  22 LEU O    O   1.085  -6.799  -6.535 1.00 . A A . 100 LEU O    1 1 
        2  2078 1 1  23 ARG C    C  -1.347  -5.205  -7.348 1.00 . A A . 101 ARG C    1 1 
        2  2079 1 1  23 ARG CA   C  -0.462  -4.505  -6.320 1.00 . A A . 101 ARG CA   1 1 
        2  2080 1 1  23 ARG CB   C  -0.909  -3.051  -6.147 1.00 . A A . 101 ARG CB   1 1 
        2  2081 1 1  23 ARG CD   C  -2.692  -1.983  -4.730 1.00 . A A . 101 ARG CD   1 1 
        2  2082 1 1  23 ARG CG   C  -1.362  -2.719  -4.734 1.00 . A A . 101 ARG CG   1 1 
        2  2083 1 1  23 ARG CZ   C  -3.656   0.094  -5.641 1.00 . A A . 101 ARG CZ   1 1 
        2  2084 1 1  23 ARG H    H   1.412  -3.726  -6.918 1.00 . A A . 101 ARG H    1 1 
        2  2085 1 1  23 ARG HA   H  -0.562  -5.015  -5.374 1.00 . A A . 101 ARG HA   1 1 
        2  2086 1 1  23 ARG HB2  H  -0.085  -2.401  -6.399 1.00 . A A . 101 ARG HB2  1 1 
        2  2087 1 1  23 ARG HB3  H  -1.730  -2.853  -6.821 1.00 . A A . 101 ARG HB3  1 1 
        2  2088 1 1  23 ARG HD2  H  -3.456  -2.643  -5.115 1.00 . A A . 101 ARG HD2  1 1 
        2  2089 1 1  23 ARG HD3  H  -2.934  -1.707  -3.714 1.00 . A A . 101 ARG HD3  1 1 
        2  2090 1 1  23 ARG HE   H  -1.835  -0.604  -6.064 1.00 . A A . 101 ARG HE   1 1 
        2  2091 1 1  23 ARG HG2  H  -1.470  -3.637  -4.176 1.00 . A A . 101 ARG HG2  1 1 
        2  2092 1 1  23 ARG HG3  H  -0.615  -2.096  -4.264 1.00 . A A . 101 ARG HG3  1 1 
        2  2093 1 1  23 ARG HH11 H  -4.874  -0.912  -4.378 1.00 . A A . 101 ARG HH11 1 1 
        2  2094 1 1  23 ARG HH12 H  -5.529   0.551  -5.033 1.00 . A A . 101 ARG HH12 1 1 
        2  2095 1 1  23 ARG HH21 H  -2.693   1.321  -6.926 1.00 . A A . 101 ARG HH21 1 1 
        2  2096 1 1  23 ARG HH22 H  -4.290   1.819  -6.480 1.00 . A A . 101 ARG HH22 1 1 
        2  2097 1 1  23 ARG N    N   0.943  -4.561  -6.708 1.00 . A A . 101 ARG N    1 1 
        2  2098 1 1  23 ARG NE   N  -2.652  -0.776  -5.552 1.00 . A A . 101 ARG NE   1 1 
        2  2099 1 1  23 ARG NH1  N  -4.778  -0.106  -4.962 1.00 . A A . 101 ARG NH1  1 1 
        2  2100 1 1  23 ARG NH2  N  -3.537   1.166  -6.412 1.00 . A A . 101 ARG NH2  1 1 
        2  2101 1 1  23 ARG O    O  -2.414  -5.720  -7.012 1.00 . A A . 101 ARG O    1 1 
        2  2102 1 1  24 GLN C    C  -1.628  -7.378  -9.539 1.00 . A A . 102 GLN C    1 1 
        2  2103 1 1  24 GLN CA   C  -1.656  -5.857  -9.673 1.00 . A A . 102 GLN CA   1 1 
        2  2104 1 1  24 GLN CB   C  -1.095  -5.441 -11.035 1.00 . A A . 102 GLN CB   1 1 
        2  2105 1 1  24 GLN CD   C  -2.078  -4.669 -13.230 1.00 . A A . 102 GLN CD   1 1 
        2  2106 1 1  24 GLN CG   C  -1.938  -4.395 -11.745 1.00 . A A . 102 GLN CG   1 1 
        2  2107 1 1  24 GLN H    H  -0.039  -4.801  -8.808 1.00 . A A . 102 GLN H    1 1 
        2  2108 1 1  24 GLN HA   H  -2.680  -5.522  -9.600 1.00 . A A . 102 GLN HA   1 1 
        2  2109 1 1  24 GLN HB2  H  -0.103  -5.039 -10.895 1.00 . A A . 102 GLN HB2  1 1 
        2  2110 1 1  24 GLN HB3  H  -1.033  -6.313 -11.670 1.00 . A A . 102 GLN HB3  1 1 
        2  2111 1 1  24 GLN HE21 H  -2.806  -6.480 -12.851 1.00 . A A . 102 GLN HE21 1 1 
        2  2112 1 1  24 GLN HE22 H  -2.668  -6.061 -14.521 1.00 . A A . 102 GLN HE22 1 1 
        2  2113 1 1  24 GLN HG2  H  -2.922  -4.383 -11.303 1.00 . A A . 102 GLN HG2  1 1 
        2  2114 1 1  24 GLN HG3  H  -1.473  -3.428 -11.615 1.00 . A A . 102 GLN HG3  1 1 
        2  2115 1 1  24 GLN N    N  -0.901  -5.220  -8.600 1.00 . A A . 102 GLN N    1 1 
        2  2116 1 1  24 GLN NE2  N  -2.567  -5.857 -13.568 1.00 . A A . 102 GLN NE2  1 1 
        2  2117 1 1  24 GLN O    O  -2.639  -8.048  -9.753 1.00 . A A . 102 GLN O    1 1 
        2  2118 1 1  24 GLN OE1  O  -1.751  -3.824 -14.063 1.00 . A A . 102 GLN OE1  1 1 
        2  2119 1 1  25 ASP C    C  -1.028  -9.869  -7.798 1.00 . A A . 103 ASP C    1 1 
        2  2120 1 1  25 ASP CA   C  -0.303  -9.359  -9.040 1.00 . A A . 103 ASP CA   1 1 
        2  2121 1 1  25 ASP CB   C   1.181  -9.721  -8.959 1.00 . A A . 103 ASP CB   1 1 
        2  2122 1 1  25 ASP CG   C   1.866  -9.662 -10.311 1.00 . A A . 103 ASP CG   1 1 
        2  2123 1 1  25 ASP H    H   0.308  -7.332  -9.042 1.00 . A A . 103 ASP H    1 1 
        2  2124 1 1  25 ASP HA   H  -0.731  -9.834  -9.910 1.00 . A A . 103 ASP HA   1 1 
        2  2125 1 1  25 ASP HB2  H   1.679  -9.031  -8.294 1.00 . A A . 103 ASP HB2  1 1 
        2  2126 1 1  25 ASP HB3  H   1.280 -10.724  -8.569 1.00 . A A . 103 ASP HB3  1 1 
        2  2127 1 1  25 ASP N    N  -0.464  -7.917  -9.193 1.00 . A A . 103 ASP N    1 1 
        2  2128 1 1  25 ASP O    O  -1.659 -10.925  -7.825 1.00 . A A . 103 ASP O    1 1 
        2  2129 1 1  25 ASP OD1  O   1.758  -8.616 -10.985 1.00 . A A . 103 ASP OD1  1 1 
        2  2130 1 1  25 ASP OD2  O   2.509 -10.661 -10.696 1.00 . A A . 103 ASP OD2  1 1 
        2  2131 1 1  26 ILE C    C  -3.088  -9.537  -5.598 1.00 . A A . 104 ILE C    1 1 
        2  2132 1 1  26 ILE CA   C  -1.569  -9.497  -5.456 1.00 . A A . 104 ILE CA   1 1 
        2  2133 1 1  26 ILE CB   C  -1.194  -8.531  -4.314 1.00 . A A . 104 ILE CB   1 1 
        2  2134 1 1  26 ILE CD1  C   0.785  -7.059  -3.685 1.00 . A A . 104 ILE CD1  1 1 
        2  2135 1 1  26 ILE CG1  C   0.327  -8.404  -4.204 1.00 . A A . 104 ILE CG1  1 1 
        2  2136 1 1  26 ILE CG2  C  -1.787  -9.007  -2.996 1.00 . A A . 104 ILE CG2  1 1 
        2  2137 1 1  26 ILE H    H  -0.408  -8.286  -6.746 1.00 . A A . 104 ILE H    1 1 
        2  2138 1 1  26 ILE HA   H  -1.218 -10.484  -5.191 1.00 . A A . 104 ILE HA   1 1 
        2  2139 1 1  26 ILE HB   H  -1.613  -7.562  -4.540 1.00 . A A . 104 ILE HB   1 1 
        2  2140 1 1  26 ILE HD11 H  -0.056  -6.383  -3.643 1.00 . A A . 104 ILE HD11 1 1 
        2  2141 1 1  26 ILE HD12 H   1.539  -6.656  -4.345 1.00 . A A . 104 ILE HD12 1 1 
        2  2142 1 1  26 ILE HD13 H   1.201  -7.177  -2.695 1.00 . A A . 104 ILE HD13 1 1 
        2  2143 1 1  26 ILE HG12 H   0.696  -9.162  -3.529 1.00 . A A . 104 ILE HG12 1 1 
        2  2144 1 1  26 ILE HG13 H   0.767  -8.552  -5.179 1.00 . A A . 104 ILE HG13 1 1 
        2  2145 1 1  26 ILE HG21 H  -2.734  -8.514  -2.829 1.00 . A A . 104 ILE HG21 1 1 
        2  2146 1 1  26 ILE HG22 H  -1.110  -8.768  -2.189 1.00 . A A . 104 ILE HG22 1 1 
        2  2147 1 1  26 ILE HG23 H  -1.939 -10.075  -3.035 1.00 . A A . 104 ILE HG23 1 1 
        2  2148 1 1  26 ILE N    N  -0.928  -9.116  -6.708 1.00 . A A . 104 ILE N    1 1 
        2  2149 1 1  26 ILE O    O  -3.731 -10.514  -5.213 1.00 . A A . 104 ILE O    1 1 
        2  2150 1 1  27 VAL C    C  -5.620  -9.493  -7.236 1.00 . A A . 105 VAL C    1 1 
        2  2151 1 1  27 VAL CA   C  -5.103  -8.382  -6.328 1.00 . A A . 105 VAL CA   1 1 
        2  2152 1 1  27 VAL CB   C  -5.514  -7.020  -6.918 1.00 . A A . 105 VAL CB   1 1 
        2  2153 1 1  27 VAL CG1  C  -5.108  -5.891  -5.984 1.00 . A A . 105 VAL CG1  1 1 
        2  2154 1 1  27 VAL CG2  C  -4.901  -6.825  -8.297 1.00 . A A . 105 VAL CG2  1 1 
        2  2155 1 1  27 VAL H    H  -3.098  -7.716  -6.428 1.00 . A A . 105 VAL H    1 1 
        2  2156 1 1  27 VAL HA   H  -5.567  -8.482  -5.357 1.00 . A A . 105 VAL HA   1 1 
        2  2157 1 1  27 VAL HB   H  -6.589  -7.003  -7.020 1.00 . A A . 105 VAL HB   1 1 
        2  2158 1 1  27 VAL HG11 H  -4.118  -6.080  -5.599 1.00 . A A . 105 VAL HG11 1 1 
        2  2159 1 1  27 VAL HG12 H  -5.809  -5.834  -5.164 1.00 . A A . 105 VAL HG12 1 1 
        2  2160 1 1  27 VAL HG13 H  -5.112  -4.957  -6.526 1.00 . A A . 105 VAL HG13 1 1 
        2  2161 1 1  27 VAL HG21 H  -5.135  -5.835  -8.659 1.00 . A A . 105 VAL HG21 1 1 
        2  2162 1 1  27 VAL HG22 H  -5.303  -7.561  -8.977 1.00 . A A . 105 VAL HG22 1 1 
        2  2163 1 1  27 VAL HG23 H  -3.830  -6.941  -8.234 1.00 . A A . 105 VAL HG23 1 1 
        2  2164 1 1  27 VAL N    N  -3.659  -8.468  -6.144 1.00 . A A . 105 VAL N    1 1 
        2  2165 1 1  27 VAL O    O  -6.743  -9.970  -7.069 1.00 . A A . 105 VAL O    1 1 
        2  2166 1 1  28 ALA C    C  -4.992 -12.343  -8.519 1.00 . A A . 106 ALA C    1 1 
        2  2167 1 1  28 ALA CA   C  -5.183 -10.955  -9.130 1.00 . A A . 106 ALA CA   1 1 
        2  2168 1 1  28 ALA CB   C  -4.385 -10.832 -10.419 1.00 . A A . 106 ALA CB   1 1 
        2  2169 1 1  28 ALA H    H  -3.915  -9.487  -8.284 1.00 . A A . 106 ALA H    1 1 
        2  2170 1 1  28 ALA HA   H  -6.228 -10.821  -9.370 1.00 . A A . 106 ALA HA   1 1 
        2  2171 1 1  28 ALA HB1  H  -4.001  -9.827 -10.511 1.00 . A A . 106 ALA HB1  1 1 
        2  2172 1 1  28 ALA HB2  H  -5.025 -11.050 -11.261 1.00 . A A . 106 ALA HB2  1 1 
        2  2173 1 1  28 ALA HB3  H  -3.562 -11.531 -10.402 1.00 . A A . 106 ALA HB3  1 1 
        2  2174 1 1  28 ALA N    N  -4.799  -9.901  -8.198 1.00 . A A . 106 ALA N    1 1 
        2  2175 1 1  28 ALA O    O  -5.295 -13.353  -9.154 1.00 . A A . 106 ALA O    1 1 
        2  2176 1 1  29 GLY C    C  -3.147 -14.456  -7.268 1.00 . A A . 107 GLY C    1 1 
        2  2177 1 1  29 GLY CA   C  -4.269 -13.664  -6.629 1.00 . A A . 107 GLY CA   1 1 
        2  2178 1 1  29 GLY H    H  -4.261 -11.557  -6.826 1.00 . A A . 107 GLY H    1 1 
        2  2179 1 1  29 GLY HA2  H  -4.024 -13.483  -5.592 1.00 . A A . 107 GLY HA2  1 1 
        2  2180 1 1  29 GLY HA3  H  -5.179 -14.244  -6.678 1.00 . A A . 107 GLY HA3  1 1 
        2  2181 1 1  29 GLY N    N  -4.488 -12.390  -7.288 1.00 . A A . 107 GLY N    1 1 
        2  2182 1 1  29 GLY O    O  -3.186 -15.686  -7.303 1.00 . A A . 107 GLY O    1 1 
        2  2183 1 1  30 ARG C    C   0.040 -14.834  -7.399 1.00 . A A . 108 ARG C    1 1 
        2  2184 1 1  30 ARG CA   C  -1.004 -14.387  -8.423 1.00 . A A . 108 ARG CA   1 1 
        2  2185 1 1  30 ARG CB   C  -0.365 -13.433  -9.433 1.00 . A A . 108 ARG CB   1 1 
        2  2186 1 1  30 ARG CD   C  -0.187 -12.712 -11.833 1.00 . A A . 108 ARG CD   1 1 
        2  2187 1 1  30 ARG CG   C  -1.000 -13.491 -10.812 1.00 . A A . 108 ARG CG   1 1 
        2  2188 1 1  30 ARG CZ   C   0.953 -14.435 -13.178 1.00 . A A . 108 ARG CZ   1 1 
        2  2189 1 1  30 ARG H    H  -2.174 -12.769  -7.718 1.00 . A A . 108 ARG H    1 1 
        2  2190 1 1  30 ARG HA   H  -1.369 -15.258  -8.948 1.00 . A A . 108 ARG HA   1 1 
        2  2191 1 1  30 ARG HB2  H  -0.454 -12.422  -9.062 1.00 . A A . 108 ARG HB2  1 1 
        2  2192 1 1  30 ARG HB3  H   0.682 -13.680  -9.531 1.00 . A A . 108 ARG HB3  1 1 
        2  2193 1 1  30 ARG HD2  H  -0.812 -12.503 -12.688 1.00 . A A . 108 ARG HD2  1 1 
        2  2194 1 1  30 ARG HD3  H   0.134 -11.783 -11.386 1.00 . A A . 108 ARG HD3  1 1 
        2  2195 1 1  30 ARG HE   H   1.854 -13.213 -11.883 1.00 . A A . 108 ARG HE   1 1 
        2  2196 1 1  30 ARG HG2  H  -1.061 -14.522 -11.127 1.00 . A A . 108 ARG HG2  1 1 
        2  2197 1 1  30 ARG HG3  H  -1.993 -13.070 -10.759 1.00 . A A . 108 ARG HG3  1 1 
        2  2198 1 1  30 ARG HH11 H  -1.045 -14.325 -13.476 1.00 . A A . 108 ARG HH11 1 1 
        2  2199 1 1  30 ARG HH12 H  -0.221 -15.527 -14.410 1.00 . A A . 108 ARG HH12 1 1 
        2  2200 1 1  30 ARG HH21 H   2.941 -14.794 -13.111 1.00 . A A . 108 ARG HH21 1 1 
        2  2201 1 1  30 ARG HH22 H   2.042 -15.794 -14.202 1.00 . A A . 108 ARG HH22 1 1 
        2  2202 1 1  30 ARG N    N  -2.145 -13.747  -7.777 1.00 . A A . 108 ARG N    1 1 
        2  2203 1 1  30 ARG NE   N   0.990 -13.456 -12.277 1.00 . A A . 108 ARG NE   1 1 
        2  2204 1 1  30 ARG NH1  N  -0.199 -14.791 -13.733 1.00 . A A . 108 ARG NH1  1 1 
        2  2205 1 1  30 ARG NH2  N   2.070 -15.059 -13.526 1.00 . A A . 108 ARG NH2  1 1 
        2  2206 1 1  30 ARG O    O   1.093 -15.355  -7.767 1.00 . A A . 108 ARG O    1 1 
        2  2207 1 1  31 LEU C    C  -0.084 -15.243  -3.744 1.00 . A A . 109 LEU C    1 1 
        2  2208 1 1  31 LEU CA   C   0.669 -15.016  -5.055 1.00 . A A . 109 LEU CA   1 1 
        2  2209 1 1  31 LEU CB   C   1.740 -13.938  -4.864 1.00 . A A . 109 LEU CB   1 1 
        2  2210 1 1  31 LEU CD1  C   4.183 -13.470  -5.190 1.00 . A A . 109 LEU CD1  1 1 
        2  2211 1 1  31 LEU CD2  C   3.410 -14.754  -3.183 1.00 . A A . 109 LEU CD2  1 1 
        2  2212 1 1  31 LEU CG   C   3.161 -14.464  -4.656 1.00 . A A . 109 LEU CG   1 1 
        2  2213 1 1  31 LEU H    H  -1.103 -14.212  -5.873 1.00 . A A . 109 LEU H    1 1 
        2  2214 1 1  31 LEU HA   H   1.146 -15.938  -5.350 1.00 . A A . 109 LEU HA   1 1 
        2  2215 1 1  31 LEU HB2  H   1.738 -13.302  -5.737 1.00 . A A . 109 LEU HB2  1 1 
        2  2216 1 1  31 LEU HB3  H   1.472 -13.342  -4.005 1.00 . A A . 109 LEU HB3  1 1 
        2  2217 1 1  31 LEU HD11 H   3.677 -12.578  -5.532 1.00 . A A . 109 LEU HD11 1 1 
        2  2218 1 1  31 LEU HD12 H   4.722 -13.915  -6.014 1.00 . A A . 109 LEU HD12 1 1 
        2  2219 1 1  31 LEU HD13 H   4.879 -13.209  -4.406 1.00 . A A . 109 LEU HD13 1 1 
        2  2220 1 1  31 LEU HD21 H   4.127 -15.556  -3.090 1.00 . A A . 109 LEU HD21 1 1 
        2  2221 1 1  31 LEU HD22 H   2.483 -15.043  -2.711 1.00 . A A . 109 LEU HD22 1 1 
        2  2222 1 1  31 LEU HD23 H   3.797 -13.867  -2.703 1.00 . A A . 109 LEU HD23 1 1 
        2  2223 1 1  31 LEU HG   H   3.279 -15.388  -5.204 1.00 . A A . 109 LEU HG   1 1 
        2  2224 1 1  31 LEU N    N  -0.252 -14.630  -6.116 1.00 . A A . 109 LEU N    1 1 
        2  2225 1 1  31 LEU O    O  -0.942 -14.443  -3.369 1.00 . A A . 109 LEU O    1 1 
        2  2226 1 1  32 PRO C    C  -0.035 -15.700  -0.637 1.00 . A A . 110 PRO C    1 1 
        2  2227 1 1  32 PRO CA   C  -0.437 -16.656  -1.755 1.00 . A A . 110 PRO CA   1 1 
        2  2228 1 1  32 PRO CB   C   0.047 -18.074  -1.446 1.00 . A A . 110 PRO CB   1 1 
        2  2229 1 1  32 PRO CD   C   1.232 -17.351  -3.393 1.00 . A A . 110 PRO CD   1 1 
        2  2230 1 1  32 PRO CG   C   1.355 -18.188  -2.150 1.00 . A A . 110 PRO CG   1 1 
        2  2231 1 1  32 PRO HA   H  -1.513 -16.655  -1.858 1.00 . A A . 110 PRO HA   1 1 
        2  2232 1 1  32 PRO HB2  H   0.160 -18.194  -0.379 1.00 . A A . 110 PRO HB2  1 1 
        2  2233 1 1  32 PRO HB3  H  -0.666 -18.792  -1.822 1.00 . A A . 110 PRO HB3  1 1 
        2  2234 1 1  32 PRO HD2  H   2.177 -16.885  -3.629 1.00 . A A . 110 PRO HD2  1 1 
        2  2235 1 1  32 PRO HD3  H   0.889 -17.953  -4.221 1.00 . A A . 110 PRO HD3  1 1 
        2  2236 1 1  32 PRO HG2  H   2.146 -17.809  -1.519 1.00 . A A . 110 PRO HG2  1 1 
        2  2237 1 1  32 PRO HG3  H   1.543 -19.219  -2.410 1.00 . A A . 110 PRO HG3  1 1 
        2  2238 1 1  32 PRO N    N   0.223 -16.339  -3.026 1.00 . A A . 110 PRO N    1 1 
        2  2239 1 1  32 PRO O    O   1.150 -15.518  -0.360 1.00 . A A . 110 PRO O    1 1 
        2  2240 1 1  33 CYS C    C  -1.792 -14.359   2.218 1.00 . A A . 111 CYS C    1 1 
        2  2241 1 1  33 CYS CA   C  -0.781 -14.158   1.093 1.00 . A A . 111 CYS CA   1 1 
        2  2242 1 1  33 CYS CB   C  -0.846 -12.717   0.583 1.00 . A A . 111 CYS CB   1 1 
        2  2243 1 1  33 CYS H    H  -1.955 -15.280  -0.261 1.00 . A A . 111 CYS H    1 1 
        2  2244 1 1  33 CYS HA   H   0.210 -14.351   1.476 1.00 . A A . 111 CYS HA   1 1 
        2  2245 1 1  33 CYS HB2  H  -1.878 -12.451   0.408 1.00 . A A . 111 CYS HB2  1 1 
        2  2246 1 1  33 CYS HB3  H  -0.433 -12.058   1.334 1.00 . A A . 111 CYS HB3  1 1 
        2  2247 1 1  33 CYS HG   H   0.513 -13.251  -1.186 1.00 . A A . 111 CYS HG   1 1 
        2  2248 1 1  33 CYS N    N  -1.030 -15.094   0.003 1.00 . A A . 111 CYS N    1 1 
        2  2249 1 1  33 CYS O    O  -2.787 -15.063   2.051 1.00 . A A . 111 CYS O    1 1 
        2  2250 1 1  33 CYS SG   S   0.061 -12.436  -0.956 1.00 . A A . 111 CYS SG   1 1 
        2  2251 1 1  34 SER C    C  -3.280 -12.606   4.669 1.00 . A A . 112 SER C    1 1 
        2  2252 1 1  34 SER CA   C  -2.418 -13.855   4.513 1.00 . A A . 112 SER CA   1 1 
        2  2253 1 1  34 SER CB   C  -1.607 -14.092   5.788 1.00 . A A . 112 SER CB   1 1 
        2  2254 1 1  34 SER H    H  -0.719 -13.192   3.437 1.00 . A A . 112 SER H    1 1 
        2  2255 1 1  34 SER HA   H  -3.064 -14.704   4.346 1.00 . A A . 112 SER HA   1 1 
        2  2256 1 1  34 SER HB2  H  -0.929 -14.917   5.633 1.00 . A A . 112 SER HB2  1 1 
        2  2257 1 1  34 SER HB3  H  -1.042 -13.201   6.023 1.00 . A A . 112 SER HB3  1 1 
        2  2258 1 1  34 SER HG   H  -2.999 -15.156   6.664 1.00 . A A . 112 SER HG   1 1 
        2  2259 1 1  34 SER N    N  -1.529 -13.739   3.363 1.00 . A A . 112 SER N    1 1 
        2  2260 1 1  34 SER O    O  -2.972 -11.553   4.110 1.00 . A A . 112 SER O    1 1 
        2  2261 1 1  34 SER OG   O  -2.454 -14.397   6.883 1.00 . A A . 112 SER OG   1 1 
        2  2262 1 1  35 PHE C    C  -4.531 -10.420   6.259 1.00 . A A . 113 PHE C    1 1 
        2  2263 1 1  35 PHE CA   C  -5.272 -11.616   5.667 1.00 . A A . 113 PHE CA   1 1 
        2  2264 1 1  35 PHE CB   C  -6.406 -12.049   6.602 1.00 . A A . 113 PHE CB   1 1 
        2  2265 1 1  35 PHE CD1  C  -6.948 -10.020   7.977 1.00 . A A . 113 PHE CD1  1 1 
        2  2266 1 1  35 PHE CD2  C  -8.567 -10.786   6.402 1.00 . A A . 113 PHE CD2  1 1 
        2  2267 1 1  35 PHE CE1  C  -7.791  -8.990   8.348 1.00 . A A . 113 PHE CE1  1 1 
        2  2268 1 1  35 PHE CE2  C  -9.415  -9.757   6.769 1.00 . A A . 113 PHE CE2  1 1 
        2  2269 1 1  35 PHE CG   C  -7.326 -10.929   7.001 1.00 . A A . 113 PHE CG   1 1 
        2  2270 1 1  35 PHE CZ   C  -9.026  -8.858   7.743 1.00 . A A . 113 PHE CZ   1 1 
        2  2271 1 1  35 PHE H    H  -4.551 -13.598   5.850 1.00 . A A . 113 PHE H    1 1 
        2  2272 1 1  35 PHE HA   H  -5.693 -11.326   4.716 1.00 . A A . 113 PHE HA   1 1 
        2  2273 1 1  35 PHE HB2  H  -6.999 -12.804   6.109 1.00 . A A . 113 PHE HB2  1 1 
        2  2274 1 1  35 PHE HB3  H  -5.979 -12.466   7.502 1.00 . A A . 113 PHE HB3  1 1 
        2  2275 1 1  35 PHE HD1  H  -5.982 -10.122   8.450 1.00 . A A . 113 PHE HD1  1 1 
        2  2276 1 1  35 PHE HD2  H  -8.872 -11.488   5.640 1.00 . A A . 113 PHE HD2  1 1 
        2  2277 1 1  35 PHE HE1  H  -7.485  -8.289   9.110 1.00 . A A . 113 PHE HE1  1 1 
        2  2278 1 1  35 PHE HE2  H -10.380  -9.657   6.295 1.00 . A A . 113 PHE HE2  1 1 
        2  2279 1 1  35 PHE HZ   H  -9.686  -8.054   8.032 1.00 . A A . 113 PHE HZ   1 1 
        2  2280 1 1  35 PHE N    N  -4.361 -12.732   5.433 1.00 . A A . 113 PHE N    1 1 
        2  2281 1 1  35 PHE O    O  -4.715  -9.285   5.819 1.00 . A A . 113 PHE O    1 1 
        2  2282 1 1  36 ALA C    C  -2.111  -8.826   6.949 1.00 . A A . 114 ALA C    1 1 
        2  2283 1 1  36 ALA CA   C  -2.963  -9.616   7.935 1.00 . A A . 114 ALA CA   1 1 
        2  2284 1 1  36 ALA CB   C  -2.087 -10.191   9.034 1.00 . A A . 114 ALA CB   1 1 
        2  2285 1 1  36 ALA H    H  -3.624 -11.597   7.598 1.00 . A A . 114 ALA H    1 1 
        2  2286 1 1  36 ALA HA   H  -3.676  -8.946   8.392 1.00 . A A . 114 ALA HA   1 1 
        2  2287 1 1  36 ALA HB1  H  -1.705 -11.152   8.724 1.00 . A A . 114 ALA HB1  1 1 
        2  2288 1 1  36 ALA HB2  H  -2.671 -10.309   9.935 1.00 . A A . 114 ALA HB2  1 1 
        2  2289 1 1  36 ALA HB3  H  -1.263  -9.519   9.224 1.00 . A A . 114 ALA HB3  1 1 
        2  2290 1 1  36 ALA N    N  -3.709 -10.677   7.271 1.00 . A A . 114 ALA N    1 1 
        2  2291 1 1  36 ALA O    O  -2.141  -7.595   6.948 1.00 . A A . 114 ALA O    1 1 
        2  2292 1 1  37 THR C    C  -1.358  -8.102   4.113 1.00 . A A . 115 THR C    1 1 
        2  2293 1 1  37 THR CA   C  -0.508  -8.858   5.125 1.00 . A A . 115 THR CA   1 1 
        2  2294 1 1  37 THR CB   C   0.376  -9.879   4.406 1.00 . A A . 115 THR CB   1 1 
        2  2295 1 1  37 THR CG2  C   1.301  -9.256   3.382 1.00 . A A . 115 THR CG2  1 1 
        2  2296 1 1  37 THR H    H  -1.356 -10.501   6.130 1.00 . A A . 115 THR H    1 1 
        2  2297 1 1  37 THR HA   H   0.120  -8.154   5.649 1.00 . A A . 115 THR HA   1 1 
        2  2298 1 1  37 THR HB   H  -0.257 -10.588   3.892 1.00 . A A . 115 THR HB   1 1 
        2  2299 1 1  37 THR HG1  H   0.631 -11.210   5.820 1.00 . A A . 115 THR HG1  1 1 
        2  2300 1 1  37 THR HG21 H   2.306  -9.620   3.537 1.00 . A A . 115 THR HG21 1 1 
        2  2301 1 1  37 THR HG22 H   1.286  -8.182   3.490 1.00 . A A . 115 THR HG22 1 1 
        2  2302 1 1  37 THR HG23 H   0.970  -9.523   2.389 1.00 . A A . 115 THR HG23 1 1 
        2  2303 1 1  37 THR N    N  -1.354  -9.523   6.107 1.00 . A A . 115 THR N    1 1 
        2  2304 1 1  37 THR O    O  -1.023  -6.988   3.717 1.00 . A A . 115 THR O    1 1 
        2  2305 1 1  37 THR OG1  O   1.178 -10.589   5.334 1.00 . A A . 115 THR OG1  1 1 
        2  2306 1 1  38 LEU C    C  -3.853  -6.746   3.283 1.00 . A A . 116 LEU C    1 1 
        2  2307 1 1  38 LEU CA   C  -3.368  -8.087   2.748 1.00 . A A . 116 LEU CA   1 1 
        2  2308 1 1  38 LEU CB   C  -4.562  -9.000   2.463 1.00 . A A . 116 LEU CB   1 1 
        2  2309 1 1  38 LEU CD1  C  -5.529 -10.997   1.297 1.00 . A A . 116 LEU CD1  1 1 
        2  2310 1 1  38 LEU CD2  C  -3.744  -9.644   0.183 1.00 . A A . 116 LEU CD2  1 1 
        2  2311 1 1  38 LEU CG   C  -4.276 -10.163   1.511 1.00 . A A . 116 LEU CG   1 1 
        2  2312 1 1  38 LEU H    H  -2.684  -9.598   4.062 1.00 . A A . 116 LEU H    1 1 
        2  2313 1 1  38 LEU HA   H  -2.822  -7.921   1.832 1.00 . A A . 116 LEU HA   1 1 
        2  2314 1 1  38 LEU HB2  H  -4.908  -9.408   3.402 1.00 . A A . 116 LEU HB2  1 1 
        2  2315 1 1  38 LEU HB3  H  -5.352  -8.402   2.037 1.00 . A A . 116 LEU HB3  1 1 
        2  2316 1 1  38 LEU HD11 H  -5.532 -11.391   0.291 1.00 . A A . 116 LEU HD11 1 1 
        2  2317 1 1  38 LEU HD12 H  -6.402 -10.379   1.443 1.00 . A A . 116 LEU HD12 1 1 
        2  2318 1 1  38 LEU HD13 H  -5.544 -11.813   2.003 1.00 . A A . 116 LEU HD13 1 1 
        2  2319 1 1  38 LEU HD21 H  -2.665  -9.641   0.204 1.00 . A A . 116 LEU HD21 1 1 
        2  2320 1 1  38 LEU HD22 H  -4.104  -8.639   0.020 1.00 . A A . 116 LEU HD22 1 1 
        2  2321 1 1  38 LEU HD23 H  -4.087 -10.284  -0.616 1.00 . A A . 116 LEU HD23 1 1 
        2  2322 1 1  38 LEU HG   H  -3.521 -10.801   1.948 1.00 . A A . 116 LEU HG   1 1 
        2  2323 1 1  38 LEU N    N  -2.465  -8.712   3.706 1.00 . A A . 116 LEU N    1 1 
        2  2324 1 1  38 LEU O    O  -3.849  -5.741   2.572 1.00 . A A . 116 LEU O    1 1 
        2  2325 1 1  39 ALA C    C  -3.630  -4.542   5.446 1.00 . A A . 117 ALA C    1 1 
        2  2326 1 1  39 ALA CA   C  -4.761  -5.534   5.189 1.00 . A A . 117 ALA CA   1 1 
        2  2327 1 1  39 ALA CB   C  -5.455  -5.896   6.493 1.00 . A A . 117 ALA CB   1 1 
        2  2328 1 1  39 ALA H    H  -4.254  -7.574   5.063 1.00 . A A . 117 ALA H    1 1 
        2  2329 1 1  39 ALA HA   H  -5.489  -5.077   4.536 1.00 . A A . 117 ALA HA   1 1 
        2  2330 1 1  39 ALA HB1  H  -5.110  -6.866   6.826 1.00 . A A . 117 ALA HB1  1 1 
        2  2331 1 1  39 ALA HB2  H  -6.523  -5.929   6.336 1.00 . A A . 117 ALA HB2  1 1 
        2  2332 1 1  39 ALA HB3  H  -5.224  -5.155   7.244 1.00 . A A . 117 ALA HB3  1 1 
        2  2333 1 1  39 ALA N    N  -4.270  -6.742   4.544 1.00 . A A . 117 ALA N    1 1 
        2  2334 1 1  39 ALA O    O  -3.828  -3.330   5.364 1.00 . A A . 117 ALA O    1 1 
        2  2335 1 1  40 LEU C    C  -0.833  -3.494   4.756 1.00 . A A . 118 LEU C    1 1 
        2  2336 1 1  40 LEU CA   C  -1.290  -4.207   6.026 1.00 . A A . 118 LEU CA   1 1 
        2  2337 1 1  40 LEU CB   C  -0.141  -5.037   6.603 1.00 . A A . 118 LEU CB   1 1 
        2  2338 1 1  40 LEU CD1  C   1.885  -4.780   8.059 1.00 . A A . 118 LEU CD1  1 1 
        2  2339 1 1  40 LEU CD2  C   2.064  -4.404   5.593 1.00 . A A . 118 LEU CD2  1 1 
        2  2340 1 1  40 LEU CG   C   1.168  -4.275   6.816 1.00 . A A . 118 LEU CG   1 1 
        2  2341 1 1  40 LEU H    H  -2.342  -6.035   5.809 1.00 . A A . 118 LEU H    1 1 
        2  2342 1 1  40 LEU HA   H  -1.587  -3.466   6.754 1.00 . A A . 118 LEU HA   1 1 
        2  2343 1 1  40 LEU HB2  H  -0.459  -5.440   7.555 1.00 . A A . 118 LEU HB2  1 1 
        2  2344 1 1  40 LEU HB3  H   0.053  -5.860   5.931 1.00 . A A . 118 LEU HB3  1 1 
        2  2345 1 1  40 LEU HD11 H   2.347  -3.949   8.571 1.00 . A A . 118 LEU HD11 1 1 
        2  2346 1 1  40 LEU HD12 H   2.644  -5.493   7.772 1.00 . A A . 118 LEU HD12 1 1 
        2  2347 1 1  40 LEU HD13 H   1.173  -5.257   8.716 1.00 . A A . 118 LEU HD13 1 1 
        2  2348 1 1  40 LEU HD21 H   1.464  -4.659   4.732 1.00 . A A . 118 LEU HD21 1 1 
        2  2349 1 1  40 LEU HD22 H   2.796  -5.180   5.763 1.00 . A A . 118 LEU HD22 1 1 
        2  2350 1 1  40 LEU HD23 H   2.569  -3.467   5.415 1.00 . A A . 118 LEU HD23 1 1 
        2  2351 1 1  40 LEU HG   H   0.948  -3.227   6.961 1.00 . A A . 118 LEU HG   1 1 
        2  2352 1 1  40 LEU N    N  -2.445  -5.059   5.759 1.00 . A A . 118 LEU N    1 1 
        2  2353 1 1  40 LEU O    O  -0.682  -2.271   4.738 1.00 . A A . 118 LEU O    1 1 
        2  2354 1 1  41 LEU C    C  -1.231  -2.738   1.880 1.00 . A A . 119 LEU C    1 1 
        2  2355 1 1  41 LEU CA   C  -0.188  -3.708   2.419 1.00 . A A . 119 LEU CA   1 1 
        2  2356 1 1  41 LEU CB   C   0.058  -4.828   1.406 1.00 . A A . 119 LEU CB   1 1 
        2  2357 1 1  41 LEU CD1  C   0.863  -7.174   1.045 1.00 . A A . 119 LEU CD1  1 1 
        2  2358 1 1  41 LEU CD2  C   2.480  -5.392   1.723 1.00 . A A . 119 LEU CD2  1 1 
        2  2359 1 1  41 LEU CG   C   1.052  -5.901   1.854 1.00 . A A . 119 LEU CG   1 1 
        2  2360 1 1  41 LEU H    H  -0.763  -5.230   3.771 1.00 . A A . 119 LEU H    1 1 
        2  2361 1 1  41 LEU HA   H   0.735  -3.172   2.585 1.00 . A A . 119 LEU HA   1 1 
        2  2362 1 1  41 LEU HB2  H  -0.887  -5.308   1.197 1.00 . A A . 119 LEU HB2  1 1 
        2  2363 1 1  41 LEU HB3  H   0.427  -4.386   0.494 1.00 . A A . 119 LEU HB3  1 1 
        2  2364 1 1  41 LEU HD11 H   0.571  -6.920   0.036 1.00 . A A . 119 LEU HD11 1 1 
        2  2365 1 1  41 LEU HD12 H   0.093  -7.779   1.501 1.00 . A A . 119 LEU HD12 1 1 
        2  2366 1 1  41 LEU HD13 H   1.790  -7.728   1.023 1.00 . A A . 119 LEU HD13 1 1 
        2  2367 1 1  41 LEU HD21 H   2.674  -5.122   0.696 1.00 . A A . 119 LEU HD21 1 1 
        2  2368 1 1  41 LEU HD22 H   3.168  -6.168   2.028 1.00 . A A . 119 LEU HD22 1 1 
        2  2369 1 1  41 LEU HD23 H   2.613  -4.526   2.354 1.00 . A A . 119 LEU HD23 1 1 
        2  2370 1 1  41 LEU HG   H   0.874  -6.136   2.893 1.00 . A A . 119 LEU HG   1 1 
        2  2371 1 1  41 LEU N    N  -0.621  -4.265   3.695 1.00 . A A . 119 LEU N    1 1 
        2  2372 1 1  41 LEU O    O  -0.899  -1.726   1.262 1.00 . A A . 119 LEU O    1 1 
        2  2373 1 1  42 GLY C    C  -3.645  -0.902   2.461 1.00 . A A . 120 GLY C    1 1 
        2  2374 1 1  42 GLY CA   C  -3.577  -2.199   1.680 1.00 . A A . 120 GLY CA   1 1 
        2  2375 1 1  42 GLY H    H  -2.695  -3.865   2.642 1.00 . A A . 120 GLY H    1 1 
        2  2376 1 1  42 GLY HA2  H  -3.430  -1.971   0.634 1.00 . A A . 120 GLY HA2  1 1 
        2  2377 1 1  42 GLY HA3  H  -4.512  -2.726   1.796 1.00 . A A . 120 GLY HA3  1 1 
        2  2378 1 1  42 GLY N    N  -2.497  -3.052   2.131 1.00 . A A . 120 GLY N    1 1 
        2  2379 1 1  42 GLY O    O  -3.680   0.181   1.879 1.00 . A A . 120 GLY O    1 1 
        2  2380 1 1  43 SER C    C  -2.627   1.152   4.343 1.00 . A A . 121 SER C    1 1 
        2  2381 1 1  43 SER CA   C  -3.734   0.150   4.659 1.00 . A A . 121 SER CA   1 1 
        2  2382 1 1  43 SER CB   C  -3.638  -0.281   6.124 1.00 . A A . 121 SER CB   1 1 
        2  2383 1 1  43 SER H    H  -3.637  -1.910   4.187 1.00 . A A . 121 SER H    1 1 
        2  2384 1 1  43 SER HA   H  -4.689   0.626   4.499 1.00 . A A . 121 SER HA   1 1 
        2  2385 1 1  43 SER HB2  H  -2.691  -0.773   6.291 1.00 . A A . 121 SER HB2  1 1 
        2  2386 1 1  43 SER HB3  H  -3.708   0.590   6.758 1.00 . A A . 121 SER HB3  1 1 
        2  2387 1 1  43 SER HG   H  -4.615  -1.966   5.919 1.00 . A A . 121 SER HG   1 1 
        2  2388 1 1  43 SER N    N  -3.665  -1.017   3.785 1.00 . A A . 121 SER N    1 1 
        2  2389 1 1  43 SER O    O  -2.832   2.363   4.433 1.00 . A A . 121 SER O    1 1 
        2  2390 1 1  43 SER OG   O  -4.681  -1.177   6.462 1.00 . A A . 121 SER OG   1 1 
        2  2391 1 1  44 TYR C    C  -0.534   2.184   2.289 1.00 . A A . 122 TYR C    1 1 
        2  2392 1 1  44 TYR CA   C  -0.328   1.510   3.641 1.00 . A A . 122 TYR CA   1 1 
        2  2393 1 1  44 TYR CB   C   0.973   0.707   3.636 1.00 . A A . 122 TYR CB   1 1 
        2  2394 1 1  44 TYR CD1  C   1.607   1.413   5.975 1.00 . A A . 122 TYR CD1  1 1 
        2  2395 1 1  44 TYR CD2  C   1.893  -0.876   5.377 1.00 . A A . 122 TYR CD2  1 1 
        2  2396 1 1  44 TYR CE1  C   2.087   1.147   7.243 1.00 . A A . 122 TYR CE1  1 1 
        2  2397 1 1  44 TYR CE2  C   2.375  -1.151   6.643 1.00 . A A . 122 TYR CE2  1 1 
        2  2398 1 1  44 TYR CG   C   1.502   0.409   5.022 1.00 . A A . 122 TYR CG   1 1 
        2  2399 1 1  44 TYR CZ   C   2.470  -0.137   7.572 1.00 . A A . 122 TYR CZ   1 1 
        2  2400 1 1  44 TYR H    H  -1.342  -0.326   3.903 1.00 . A A . 122 TYR H    1 1 
        2  2401 1 1  44 TYR HA   H  -0.266   2.273   4.403 1.00 . A A . 122 TYR HA   1 1 
        2  2402 1 1  44 TYR HB2  H   0.806  -0.235   3.135 1.00 . A A . 122 TYR HB2  1 1 
        2  2403 1 1  44 TYR HB3  H   1.730   1.264   3.104 1.00 . A A . 122 TYR HB3  1 1 
        2  2404 1 1  44 TYR HD1  H   1.305   2.417   5.716 1.00 . A A . 122 TYR HD1  1 1 
        2  2405 1 1  44 TYR HD2  H   1.818  -1.669   4.647 1.00 . A A . 122 TYR HD2  1 1 
        2  2406 1 1  44 TYR HE1  H   2.162   1.942   7.970 1.00 . A A . 122 TYR HE1  1 1 
        2  2407 1 1  44 TYR HE2  H   2.674  -2.156   6.900 1.00 . A A . 122 TYR HE2  1 1 
        2  2408 1 1  44 TYR HH   H   3.447   0.347   9.157 1.00 . A A . 122 TYR HH   1 1 
        2  2409 1 1  44 TYR N    N  -1.456   0.646   3.968 1.00 . A A . 122 TYR N    1 1 
        2  2410 1 1  44 TYR O    O  -0.302   3.384   2.142 1.00 . A A . 122 TYR O    1 1 
        2  2411 1 1  44 TYR OH   O   2.949  -0.407   8.834 1.00 . A A . 122 TYR OH   1 1 
        2  2412 1 1  45 THR C    C  -2.258   3.053   0.016 1.00 . A A . 123 THR C    1 1 
        2  2413 1 1  45 THR CA   C  -1.219   1.940  -0.031 1.00 . A A . 123 THR CA   1 1 
        2  2414 1 1  45 THR CB   C  -1.683   0.828  -0.973 1.00 . A A . 123 THR CB   1 1 
        2  2415 1 1  45 THR CG2  C  -1.918   1.303  -2.391 1.00 . A A . 123 THR CG2  1 1 
        2  2416 1 1  45 THR H    H  -1.150   0.459   1.482 1.00 . A A . 123 THR H    1 1 
        2  2417 1 1  45 THR HA   H  -0.289   2.349  -0.398 1.00 . A A . 123 THR HA   1 1 
        2  2418 1 1  45 THR HB   H  -2.613   0.421  -0.603 1.00 . A A . 123 THR HB   1 1 
        2  2419 1 1  45 THR HG1  H  -0.581  -0.560  -0.139 1.00 . A A . 123 THR HG1  1 1 
        2  2420 1 1  45 THR HG21 H  -2.496   2.215  -2.373 1.00 . A A . 123 THR HG21 1 1 
        2  2421 1 1  45 THR HG22 H  -2.458   0.546  -2.940 1.00 . A A . 123 THR HG22 1 1 
        2  2422 1 1  45 THR HG23 H  -0.968   1.488  -2.871 1.00 . A A . 123 THR HG23 1 1 
        2  2423 1 1  45 THR N    N  -0.978   1.408   1.305 1.00 . A A . 123 THR N    1 1 
        2  2424 1 1  45 THR O    O  -2.100   4.091  -0.626 1.00 . A A . 123 THR O    1 1 
        2  2425 1 1  45 THR OG1  O  -0.729  -0.218  -1.024 1.00 . A A . 123 THR OG1  1 1 
        2  2426 1 1  46 ILE C    C  -3.813   5.108   1.551 1.00 . A A . 124 ILE C    1 1 
        2  2427 1 1  46 ILE CA   C  -4.370   3.833   0.928 1.00 . A A . 124 ILE CA   1 1 
        2  2428 1 1  46 ILE CB   C  -5.539   3.310   1.789 1.00 . A A . 124 ILE CB   1 1 
        2  2429 1 1  46 ILE CD1  C  -6.899   2.225  -0.080 1.00 . A A . 124 ILE CD1  1 1 
        2  2430 1 1  46 ILE CG1  C  -6.105   2.016   1.193 1.00 . A A . 124 ILE CG1  1 1 
        2  2431 1 1  46 ILE CG2  C  -6.631   4.365   1.909 1.00 . A A . 124 ILE CG2  1 1 
        2  2432 1 1  46 ILE H    H  -3.386   1.995   1.287 1.00 . A A . 124 ILE H    1 1 
        2  2433 1 1  46 ILE HA   H  -4.747   4.060  -0.060 1.00 . A A . 124 ILE HA   1 1 
        2  2434 1 1  46 ILE HB   H  -5.162   3.105   2.779 1.00 . A A . 124 ILE HB   1 1 
        2  2435 1 1  46 ILE HD11 H  -7.304   1.280  -0.410 1.00 . A A . 124 ILE HD11 1 1 
        2  2436 1 1  46 ILE HD12 H  -6.252   2.627  -0.846 1.00 . A A . 124 ILE HD12 1 1 
        2  2437 1 1  46 ILE HD13 H  -7.707   2.916   0.110 1.00 . A A . 124 ILE HD13 1 1 
        2  2438 1 1  46 ILE HG12 H  -5.290   1.346   0.966 1.00 . A A . 124 ILE HG12 1 1 
        2  2439 1 1  46 ILE HG13 H  -6.756   1.549   1.918 1.00 . A A . 124 ILE HG13 1 1 
        2  2440 1 1  46 ILE HG21 H  -6.193   5.302   2.221 1.00 . A A . 124 ILE HG21 1 1 
        2  2441 1 1  46 ILE HG22 H  -7.359   4.048   2.640 1.00 . A A . 124 ILE HG22 1 1 
        2  2442 1 1  46 ILE HG23 H  -7.113   4.494   0.952 1.00 . A A . 124 ILE HG23 1 1 
        2  2443 1 1  46 ILE N    N  -3.317   2.837   0.790 1.00 . A A . 124 ILE N    1 1 
        2  2444 1 1  46 ILE O    O  -4.056   6.208   1.059 1.00 . A A . 124 ILE O    1 1 
        2  2445 1 1  47 GLN C    C  -1.555   6.877   2.381 1.00 . A A . 125 GLN C    1 1 
        2  2446 1 1  47 GLN CA   C  -2.459   6.087   3.324 1.00 . A A . 125 GLN CA   1 1 
        2  2447 1 1  47 GLN CB   C  -1.657   5.606   4.537 1.00 . A A . 125 GLN CB   1 1 
        2  2448 1 1  47 GLN CD   C  -1.780   7.135   6.545 1.00 . A A . 125 GLN CD   1 1 
        2  2449 1 1  47 GLN CG   C  -0.991   6.729   5.316 1.00 . A A . 125 GLN CG   1 1 
        2  2450 1 1  47 GLN H    H  -2.901   4.048   2.980 1.00 . A A . 125 GLN H    1 1 
        2  2451 1 1  47 GLN HA   H  -3.257   6.730   3.662 1.00 . A A . 125 GLN HA   1 1 
        2  2452 1 1  47 GLN HB2  H  -2.321   5.079   5.205 1.00 . A A . 125 GLN HB2  1 1 
        2  2453 1 1  47 GLN HB3  H  -0.889   4.927   4.198 1.00 . A A . 125 GLN HB3  1 1 
        2  2454 1 1  47 GLN HE21 H  -1.305   9.043   6.253 1.00 . A A . 125 GLN HE21 1 1 
        2  2455 1 1  47 GLN HE22 H  -2.300   8.719   7.627 1.00 . A A . 125 GLN HE22 1 1 
        2  2456 1 1  47 GLN HG2  H  -0.011   6.400   5.629 1.00 . A A . 125 GLN HG2  1 1 
        2  2457 1 1  47 GLN HG3  H  -0.891   7.589   4.670 1.00 . A A . 125 GLN HG3  1 1 
        2  2458 1 1  47 GLN N    N  -3.058   4.951   2.635 1.00 . A A . 125 GLN N    1 1 
        2  2459 1 1  47 GLN NE2  N  -1.797   8.430   6.838 1.00 . A A . 125 GLN NE2  1 1 
        2  2460 1 1  47 GLN O    O  -1.505   8.104   2.435 1.00 . A A . 125 GLN O    1 1 
        2  2461 1 1  47 GLN OE1  O  -2.369   6.293   7.224 1.00 . A A . 125 GLN OE1  1 1 
        2  2462 1 1  48 SER C    C  -0.713   7.375  -0.625 1.00 . A A . 126 SER C    1 1 
        2  2463 1 1  48 SER CA   C   0.059   6.800   0.561 1.00 . A A . 126 SER CA   1 1 
        2  2464 1 1  48 SER CB   C   1.102   5.796   0.067 1.00 . A A . 126 SER CB   1 1 
        2  2465 1 1  48 SER H    H  -0.923   5.188   1.520 1.00 . A A . 126 SER H    1 1 
        2  2466 1 1  48 SER HA   H   0.564   7.606   1.070 1.00 . A A . 126 SER HA   1 1 
        2  2467 1 1  48 SER HB2  H   1.184   4.986   0.777 1.00 . A A . 126 SER HB2  1 1 
        2  2468 1 1  48 SER HB3  H   0.795   5.404  -0.892 1.00 . A A . 126 SER HB3  1 1 
        2  2469 1 1  48 SER HG   H   2.626   6.816   0.755 1.00 . A A . 126 SER HG   1 1 
        2  2470 1 1  48 SER N    N  -0.842   6.164   1.516 1.00 . A A . 126 SER N    1 1 
        2  2471 1 1  48 SER O    O  -0.259   8.314  -1.278 1.00 . A A . 126 SER O    1 1 
        2  2472 1 1  48 SER OG   O   2.372   6.408  -0.076 1.00 . A A . 126 SER OG   1 1 
        2  2473 1 1  49 GLU C    C  -3.508   8.471  -1.660 1.00 . A A . 127 GLU C    1 1 
        2  2474 1 1  49 GLU CA   C  -2.700   7.233  -2.023 1.00 . A A . 127 GLU CA   1 1 
        2  2475 1 1  49 GLU CB   C  -3.645   6.111  -2.460 1.00 . A A . 127 GLU CB   1 1 
        2  2476 1 1  49 GLU CD   C  -3.497   6.256  -4.978 1.00 . A A . 127 GLU CD   1 1 
        2  2477 1 1  49 GLU CG   C  -3.216   5.420  -3.744 1.00 . A A . 127 GLU CG   1 1 
        2  2478 1 1  49 GLU H    H  -2.170   6.039  -0.353 1.00 . A A . 127 GLU H    1 1 
        2  2479 1 1  49 GLU HA   H  -2.043   7.476  -2.844 1.00 . A A . 127 GLU HA   1 1 
        2  2480 1 1  49 GLU HB2  H  -3.692   5.370  -1.676 1.00 . A A . 127 GLU HB2  1 1 
        2  2481 1 1  49 GLU HB3  H  -4.634   6.525  -2.612 1.00 . A A . 127 GLU HB3  1 1 
        2  2482 1 1  49 GLU HG2  H  -2.155   5.225  -3.695 1.00 . A A . 127 GLU HG2  1 1 
        2  2483 1 1  49 GLU HG3  H  -3.750   4.485  -3.830 1.00 . A A . 127 GLU HG3  1 1 
        2  2484 1 1  49 GLU N    N  -1.874   6.792  -0.906 1.00 . A A . 127 GLU N    1 1 
        2  2485 1 1  49 GLU O    O  -3.664   9.383  -2.472 1.00 . A A . 127 GLU O    1 1 
        2  2486 1 1  49 GLU OE1  O  -2.787   7.261  -5.188 1.00 . A A . 127 GLU OE1  1 1 
        2  2487 1 1  49 GLU OE2  O  -4.429   5.905  -5.733 1.00 . A A . 127 GLU OE2  1 1 
        2  2488 1 1  50 LEU C    C  -4.201  10.387   1.130 1.00 . A A . 128 LEU C    1 1 
        2  2489 1 1  50 LEU CA   C  -4.871   9.592   0.009 1.00 . A A . 128 LEU CA   1 1 
        2  2490 1 1  50 LEU CB   C  -6.209   9.042   0.489 1.00 . A A . 128 LEU CB   1 1 
        2  2491 1 1  50 LEU CD1  C  -7.493   6.928   0.068 1.00 . A A . 128 LEU CD1  1 1 
        2  2492 1 1  50 LEU CD2  C  -8.102   9.019  -1.158 1.00 . A A . 128 LEU CD2  1 1 
        2  2493 1 1  50 LEU CG   C  -6.966   8.212  -0.551 1.00 . A A . 128 LEU CG   1 1 
        2  2494 1 1  50 LEU H    H  -3.915   7.721   0.149 1.00 . A A . 128 LEU H    1 1 
        2  2495 1 1  50 LEU HA   H  -5.044  10.248  -0.830 1.00 . A A . 128 LEU HA   1 1 
        2  2496 1 1  50 LEU HB2  H  -6.020   8.417   1.351 1.00 . A A . 128 LEU HB2  1 1 
        2  2497 1 1  50 LEU HB3  H  -6.834   9.870   0.789 1.00 . A A . 128 LEU HB3  1 1 
        2  2498 1 1  50 LEU HD11 H  -6.830   6.112  -0.179 1.00 . A A . 128 LEU HD11 1 1 
        2  2499 1 1  50 LEU HD12 H  -8.480   6.719  -0.319 1.00 . A A . 128 LEU HD12 1 1 
        2  2500 1 1  50 LEU HD13 H  -7.542   7.039   1.141 1.00 . A A . 128 LEU HD13 1 1 
        2  2501 1 1  50 LEU HD21 H  -9.029   8.765  -0.665 1.00 . A A . 128 LEU HD21 1 1 
        2  2502 1 1  50 LEU HD22 H  -8.180   8.791  -2.211 1.00 . A A . 128 LEU HD22 1 1 
        2  2503 1 1  50 LEU HD23 H  -7.903  10.073  -1.032 1.00 . A A . 128 LEU HD23 1 1 
        2  2504 1 1  50 LEU HG   H  -6.287   7.942  -1.346 1.00 . A A . 128 LEU HG   1 1 
        2  2505 1 1  50 LEU N    N  -4.047   8.484  -0.449 1.00 . A A . 128 LEU N    1 1 
        2  2506 1 1  50 LEU O    O  -4.777  11.348   1.641 1.00 . A A . 128 LEU O    1 1 
        2  2507 1 1  51 GLY C    C  -2.739  10.292   3.953 1.00 . A A . 129 GLY C    1 1 
        2  2508 1 1  51 GLY CA   C  -2.284  10.703   2.565 1.00 . A A . 129 GLY CA   1 1 
        2  2509 1 1  51 GLY H    H  -2.564   9.228   1.071 1.00 . A A . 129 GLY H    1 1 
        2  2510 1 1  51 GLY HA2  H  -1.227  10.503   2.472 1.00 . A A . 129 GLY HA2  1 1 
        2  2511 1 1  51 GLY HA3  H  -2.450  11.763   2.443 1.00 . A A . 129 GLY HA3  1 1 
        2  2512 1 1  51 GLY N    N  -2.989   9.995   1.510 1.00 . A A . 129 GLY N    1 1 
        2  2513 1 1  51 GLY O    O  -2.382   9.219   4.437 1.00 . A A . 129 GLY O    1 1 
        2  2514 1 1  52 ASP C    C  -5.487  10.430   5.895 1.00 . A A . 130 ASP C    1 1 
        2  2515 1 1  52 ASP CA   C  -4.025  10.863   5.938 1.00 . A A . 130 ASP CA   1 1 
        2  2516 1 1  52 ASP CB   C  -3.866  12.094   6.835 1.00 . A A . 130 ASP CB   1 1 
        2  2517 1 1  52 ASP CG   C  -3.128  11.780   8.122 1.00 . A A . 130 ASP CG   1 1 
        2  2518 1 1  52 ASP H    H  -3.778  11.990   4.163 1.00 . A A . 130 ASP H    1 1 
        2  2519 1 1  52 ASP HA   H  -3.435  10.056   6.344 1.00 . A A . 130 ASP HA   1 1 
        2  2520 1 1  52 ASP HB2  H  -3.311  12.852   6.301 1.00 . A A . 130 ASP HB2  1 1 
        2  2521 1 1  52 ASP HB3  H  -4.843  12.480   7.086 1.00 . A A . 130 ASP HB3  1 1 
        2  2522 1 1  52 ASP N    N  -3.526  11.148   4.597 1.00 . A A . 130 ASP N    1 1 
        2  2523 1 1  52 ASP O    O  -6.087  10.337   4.824 1.00 . A A . 130 ASP O    1 1 
        2  2524 1 1  52 ASP OD1  O  -2.048  11.156   8.051 1.00 . A A . 130 ASP OD1  1 1 
        2  2525 1 1  52 ASP OD2  O  -3.630  12.159   9.202 1.00 . A A . 130 ASP OD2  1 1 
        2  2526 1 1  53 TYR C    C  -8.352  10.908   7.534 1.00 . A A . 131 TYR C    1 1 
        2  2527 1 1  53 TYR CA   C  -7.447   9.737   7.164 1.00 . A A . 131 TYR CA   1 1 
        2  2528 1 1  53 TYR CB   C  -7.589   8.621   8.200 1.00 . A A . 131 TYR CB   1 1 
        2  2529 1 1  53 TYR CD1  C -10.067   8.248   7.892 1.00 . A A . 131 TYR CD1  1 1 
        2  2530 1 1  53 TYR CD2  C  -8.628   6.350   7.825 1.00 . A A . 131 TYR CD2  1 1 
        2  2531 1 1  53 TYR CE1  C -11.162   7.431   7.681 1.00 . A A . 131 TYR CE1  1 1 
        2  2532 1 1  53 TYR CE2  C  -9.717   5.526   7.614 1.00 . A A . 131 TYR CE2  1 1 
        2  2533 1 1  53 TYR CG   C  -8.784   7.723   7.967 1.00 . A A . 131 TYR CG   1 1 
        2  2534 1 1  53 TYR CZ   C -10.981   6.072   7.543 1.00 . A A . 131 TYR CZ   1 1 
        2  2535 1 1  53 TYR H    H  -5.525  10.253   7.888 1.00 . A A . 131 TYR H    1 1 
        2  2536 1 1  53 TYR HA   H  -7.745   9.358   6.198 1.00 . A A . 131 TYR HA   1 1 
        2  2537 1 1  53 TYR HB2  H  -6.703   8.004   8.178 1.00 . A A . 131 TYR HB2  1 1 
        2  2538 1 1  53 TYR HB3  H  -7.691   9.061   9.182 1.00 . A A . 131 TYR HB3  1 1 
        2  2539 1 1  53 TYR HD1  H -10.205   9.313   8.000 1.00 . A A . 131 TYR HD1  1 1 
        2  2540 1 1  53 TYR HD2  H  -7.636   5.927   7.882 1.00 . A A . 131 TYR HD2  1 1 
        2  2541 1 1  53 TYR HE1  H -12.152   7.859   7.625 1.00 . A A . 131 TYR HE1  1 1 
        2  2542 1 1  53 TYR HE2  H  -9.575   4.462   7.505 1.00 . A A . 131 TYR HE2  1 1 
        2  2543 1 1  53 TYR HH   H -12.058   4.934   6.429 1.00 . A A . 131 TYR HH   1 1 
        2  2544 1 1  53 TYR N    N  -6.055  10.163   7.068 1.00 . A A . 131 TYR N    1 1 
        2  2545 1 1  53 TYR O    O  -8.120  11.594   8.530 1.00 . A A . 131 TYR O    1 1 
        2  2546 1 1  53 TYR OH   O -12.069   5.255   7.334 1.00 . A A . 131 TYR OH   1 1 
        2  2547 1 1  54 ASP C    C -11.737  11.826   6.527 1.00 . A A . 132 ASP C    1 1 
        2  2548 1 1  54 ASP CA   C -10.327  12.217   6.970 1.00 . A A . 132 ASP CA   1 1 
        2  2549 1 1  54 ASP CB   C  -9.881  13.479   6.232 1.00 . A A . 132 ASP CB   1 1 
        2  2550 1 1  54 ASP CG   C  -8.529  13.979   6.703 1.00 . A A . 132 ASP CG   1 1 
        2  2551 1 1  54 ASP H    H  -9.518  10.548   5.950 1.00 . A A . 132 ASP H    1 1 
        2  2552 1 1  54 ASP HA   H -10.336  12.417   8.031 1.00 . A A . 132 ASP HA   1 1 
        2  2553 1 1  54 ASP HB2  H  -9.816  13.267   5.175 1.00 . A A . 132 ASP HB2  1 1 
        2  2554 1 1  54 ASP HB3  H -10.609  14.259   6.393 1.00 . A A . 132 ASP HB3  1 1 
        2  2555 1 1  54 ASP N    N  -9.385  11.130   6.727 1.00 . A A . 132 ASP N    1 1 
        2  2556 1 1  54 ASP O    O -12.094  11.982   5.360 1.00 . A A . 132 ASP O    1 1 
        2  2557 1 1  54 ASP OD1  O  -8.366  14.187   7.924 1.00 . A A . 132 ASP OD1  1 1 
        2  2558 1 1  54 ASP OD2  O  -7.634  14.161   5.852 1.00 . A A . 132 ASP OD2  1 1 
        2  2559 1 1  55 PRO C    C -14.817  12.053   6.723 1.00 . A A . 133 PRO C    1 1 
        2  2560 1 1  55 PRO CA   C -13.934  10.887   7.154 1.00 . A A . 133 PRO CA   1 1 
        2  2561 1 1  55 PRO CB   C -14.440  10.299   8.480 1.00 . A A . 133 PRO CB   1 1 
        2  2562 1 1  55 PRO CD   C -12.217  11.078   8.868 1.00 . A A . 133 PRO CD   1 1 
        2  2563 1 1  55 PRO CG   C -13.214  10.039   9.289 1.00 . A A . 133 PRO CG   1 1 
        2  2564 1 1  55 PRO HA   H -13.953  10.124   6.390 1.00 . A A . 133 PRO HA   1 1 
        2  2565 1 1  55 PRO HB2  H -15.089  11.012   8.967 1.00 . A A . 133 PRO HB2  1 1 
        2  2566 1 1  55 PRO HB3  H -14.983   9.386   8.286 1.00 . A A . 133 PRO HB3  1 1 
        2  2567 1 1  55 PRO HD2  H -12.343  11.981   9.448 1.00 . A A . 133 PRO HD2  1 1 
        2  2568 1 1  55 PRO HD3  H -11.211  10.700   8.966 1.00 . A A . 133 PRO HD3  1 1 
        2  2569 1 1  55 PRO HG2  H -13.439  10.139  10.340 1.00 . A A . 133 PRO HG2  1 1 
        2  2570 1 1  55 PRO HG3  H -12.837   9.050   9.077 1.00 . A A . 133 PRO HG3  1 1 
        2  2571 1 1  55 PRO N    N -12.559  11.305   7.456 1.00 . A A . 133 PRO N    1 1 
        2  2572 1 1  55 PRO O    O -15.717  11.891   5.899 1.00 . A A . 133 PRO O    1 1 
        2  2573 1 1  56 GLU C    C -14.946  14.976   5.596 1.00 . A A . 134 GLU C    1 1 
        2  2574 1 1  56 GLU CA   C -15.334  14.420   6.963 1.00 . A A . 134 GLU CA   1 1 
        2  2575 1 1  56 GLU CB   C -15.141  15.493   8.037 1.00 . A A . 134 GLU CB   1 1 
        2  2576 1 1  56 GLU CD   C -13.425  15.286   9.880 1.00 . A A . 134 GLU CD   1 1 
        2  2577 1 1  56 GLU CG   C -13.691  15.697   8.445 1.00 . A A . 134 GLU CG   1 1 
        2  2578 1 1  56 GLU H    H -13.829  13.293   7.940 1.00 . A A . 134 GLU H    1 1 
        2  2579 1 1  56 GLU HA   H -16.376  14.136   6.937 1.00 . A A . 134 GLU HA   1 1 
        2  2580 1 1  56 GLU HB2  H -15.522  16.432   7.662 1.00 . A A . 134 GLU HB2  1 1 
        2  2581 1 1  56 GLU HB3  H -15.704  15.212   8.915 1.00 . A A . 134 GLU HB3  1 1 
        2  2582 1 1  56 GLU HG2  H -13.062  15.106   7.796 1.00 . A A . 134 GLU HG2  1 1 
        2  2583 1 1  56 GLU HG3  H -13.442  16.742   8.332 1.00 . A A . 134 GLU HG3  1 1 
        2  2584 1 1  56 GLU N    N -14.557  13.228   7.288 1.00 . A A . 134 GLU N    1 1 
        2  2585 1 1  56 GLU O    O -15.766  15.584   4.908 1.00 . A A . 134 GLU O    1 1 
        2  2586 1 1  56 GLU OE1  O -13.699  14.117  10.224 1.00 . A A . 134 GLU OE1  1 1 
        2  2587 1 1  56 GLU OE2  O -12.942  16.134  10.661 1.00 . A A . 134 GLU OE2  1 1 
        2  2588 1 1  57 LEU C    C -13.577  14.298   2.795 1.00 . A A . 135 LEU C    1 1 
        2  2589 1 1  57 LEU CA   C -13.202  15.254   3.923 1.00 . A A . 135 LEU CA   1 1 
        2  2590 1 1  57 LEU CB   C -11.684  15.434   3.968 1.00 . A A . 135 LEU CB   1 1 
        2  2591 1 1  57 LEU CD1  C -11.865  17.933   3.933 1.00 . A A . 135 LEU CD1  1 1 
        2  2592 1 1  57 LEU CD2  C -11.483  16.740   6.101 1.00 . A A . 135 LEU CD2  1 1 
        2  2593 1 1  57 LEU CG   C -11.203  16.739   4.604 1.00 . A A . 135 LEU CG   1 1 
        2  2594 1 1  57 LEU H    H -13.082  14.279   5.799 1.00 . A A . 135 LEU H    1 1 
        2  2595 1 1  57 LEU HA   H -13.662  16.212   3.734 1.00 . A A . 135 LEU HA   1 1 
        2  2596 1 1  57 LEU HB2  H -11.262  14.610   4.525 1.00 . A A . 135 LEU HB2  1 1 
        2  2597 1 1  57 LEU HB3  H -11.307  15.393   2.957 1.00 . A A . 135 LEU HB3  1 1 
        2  2598 1 1  57 LEU HD11 H -11.339  18.836   4.205 1.00 . A A . 135 LEU HD11 1 1 
        2  2599 1 1  57 LEU HD12 H -12.893  18.004   4.257 1.00 . A A . 135 LEU HD12 1 1 
        2  2600 1 1  57 LEU HD13 H -11.833  17.807   2.861 1.00 . A A . 135 LEU HD13 1 1 
        2  2601 1 1  57 LEU HD21 H -11.872  15.777   6.396 1.00 . A A . 135 LEU HD21 1 1 
        2  2602 1 1  57 LEU HD22 H -12.209  17.506   6.333 1.00 . A A . 135 LEU HD22 1 1 
        2  2603 1 1  57 LEU HD23 H -10.567  16.938   6.638 1.00 . A A . 135 LEU HD23 1 1 
        2  2604 1 1  57 LEU HG   H -10.136  16.827   4.463 1.00 . A A . 135 LEU HG   1 1 
        2  2605 1 1  57 LEU N    N -13.692  14.768   5.208 1.00 . A A . 135 LEU N    1 1 
        2  2606 1 1  57 LEU O    O -14.040  14.723   1.737 1.00 . A A . 135 LEU O    1 1 
        2  2607 1 1  58 HIS C    C -14.823  11.089   2.507 1.00 . A A . 136 HIS C    1 1 
        2  2608 1 1  58 HIS CA   C -13.690  11.992   2.028 1.00 . A A . 136 HIS CA   1 1 
        2  2609 1 1  58 HIS CB   C -12.449  11.156   1.707 1.00 . A A . 136 HIS CB   1 1 
        2  2610 1 1  58 HIS CD2  C -10.720  13.035   1.242 1.00 . A A . 136 HIS CD2  1 1 
        2  2611 1 1  58 HIS CE1  C -10.039  12.363  -0.730 1.00 . A A . 136 HIS CE1  1 1 
        2  2612 1 1  58 HIS CG   C -11.404  11.906   0.938 1.00 . A A . 136 HIS CG   1 1 
        2  2613 1 1  58 HIS H    H -13.001  12.727   3.890 1.00 . A A . 136 HIS H    1 1 
        2  2614 1 1  58 HIS HA   H -14.010  12.500   1.133 1.00 . A A . 136 HIS HA   1 1 
        2  2615 1 1  58 HIS HB2  H -12.002  10.817   2.629 1.00 . A A . 136 HIS HB2  1 1 
        2  2616 1 1  58 HIS HB3  H -12.743  10.298   1.119 1.00 . A A . 136 HIS HB3  1 1 
        2  2617 1 1  58 HIS HD1  H -11.261  10.723  -0.800 1.00 . A A . 136 HIS HD1  1 1 
        2  2618 1 1  58 HIS HD2  H -10.818  13.620   2.146 1.00 . A A . 136 HIS HD2  1 1 
        2  2619 1 1  58 HIS HE1  H  -9.512  12.306  -1.671 1.00 . A A . 136 HIS HE1  1 1 
        2  2620 1 1  58 HIS HE2  H  -9.327  14.100   0.087 1.00 . A A . 136 HIS HE2  1 1 
        2  2621 1 1  58 HIS N    N -13.373  13.006   3.027 1.00 . A A . 136 HIS N    1 1 
        2  2622 1 1  58 HIS ND1  N -10.955  11.511  -0.304 1.00 . A A . 136 HIS ND1  1 1 
        2  2623 1 1  58 HIS NE2  N  -9.879  13.297   0.189 1.00 . A A . 136 HIS NE2  1 1 
        2  2624 1 1  58 HIS O    O -15.978  11.268   2.121 1.00 . A A . 136 HIS O    1 1 
        2  2625 1 1  59 GLY C    C -14.876   8.032   4.606 1.00 . A A . 137 GLY C    1 1 
        2  2626 1 1  59 GLY CA   C -15.485   9.207   3.869 1.00 . A A . 137 GLY CA   1 1 
        2  2627 1 1  59 GLY H    H -13.549  10.028   3.623 1.00 . A A . 137 GLY H    1 1 
        2  2628 1 1  59 GLY HA2  H -16.132   9.745   4.546 1.00 . A A . 137 GLY HA2  1 1 
        2  2629 1 1  59 GLY HA3  H -16.076   8.832   3.047 1.00 . A A . 137 GLY HA3  1 1 
        2  2630 1 1  59 GLY N    N -14.485  10.121   3.351 1.00 . A A . 137 GLY N    1 1 
        2  2631 1 1  59 GLY O    O -13.870   8.178   5.300 1.00 . A A . 137 GLY O    1 1 
        2  2632 1 1  60 VAL C    C -15.102   4.438   4.204 1.00 . A A . 138 VAL C    1 1 
        2  2633 1 1  60 VAL CA   C -15.007   5.658   5.118 1.00 . A A . 138 VAL CA   1 1 
        2  2634 1 1  60 VAL CB   C -15.794   5.375   6.411 1.00 . A A . 138 VAL CB   1 1 
        2  2635 1 1  60 VAL CG1  C -15.126   4.264   7.204 1.00 . A A . 138 VAL CG1  1 1 
        2  2636 1 1  60 VAL CG2  C -15.919   6.638   7.250 1.00 . A A . 138 VAL CG2  1 1 
        2  2637 1 1  60 VAL H    H -16.290   6.815   3.894 1.00 . A A . 138 VAL H    1 1 
        2  2638 1 1  60 VAL HA   H -13.972   5.816   5.381 1.00 . A A . 138 VAL HA   1 1 
        2  2639 1 1  60 VAL HB   H -16.787   5.047   6.141 1.00 . A A . 138 VAL HB   1 1 
        2  2640 1 1  60 VAL HG11 H -15.547   3.313   6.915 1.00 . A A . 138 VAL HG11 1 1 
        2  2641 1 1  60 VAL HG12 H -15.291   4.426   8.259 1.00 . A A . 138 VAL HG12 1 1 
        2  2642 1 1  60 VAL HG13 H -14.066   4.265   7.001 1.00 . A A . 138 VAL HG13 1 1 
        2  2643 1 1  60 VAL HG21 H -14.934   6.986   7.526 1.00 . A A . 138 VAL HG21 1 1 
        2  2644 1 1  60 VAL HG22 H -16.488   6.422   8.142 1.00 . A A . 138 VAL HG22 1 1 
        2  2645 1 1  60 VAL HG23 H -16.423   7.402   6.677 1.00 . A A . 138 VAL HG23 1 1 
        2  2646 1 1  60 VAL N    N -15.491   6.864   4.457 1.00 . A A . 138 VAL N    1 1 
        2  2647 1 1  60 VAL O    O -14.257   3.545   4.261 1.00 . A A . 138 VAL O    1 1 
        2  2648 1 1  61 ASP C    C -15.695   3.548   1.094 1.00 . A A . 139 ASP C    1 1 
        2  2649 1 1  61 ASP CA   C -16.336   3.280   2.454 1.00 . A A . 139 ASP CA   1 1 
        2  2650 1 1  61 ASP CB   C -17.830   3.003   2.277 1.00 . A A . 139 ASP CB   1 1 
        2  2651 1 1  61 ASP CG   C -18.495   2.572   3.569 1.00 . A A . 139 ASP CG   1 1 
        2  2652 1 1  61 ASP H    H -16.783   5.134   3.371 1.00 . A A . 139 ASP H    1 1 
        2  2653 1 1  61 ASP HA   H -15.870   2.410   2.891 1.00 . A A . 139 ASP HA   1 1 
        2  2654 1 1  61 ASP HB2  H -18.317   3.901   1.926 1.00 . A A . 139 ASP HB2  1 1 
        2  2655 1 1  61 ASP HB3  H -17.960   2.219   1.546 1.00 . A A . 139 ASP HB3  1 1 
        2  2656 1 1  61 ASP N    N -16.137   4.399   3.369 1.00 . A A . 139 ASP N    1 1 
        2  2657 1 1  61 ASP O    O -16.164   3.049   0.071 1.00 . A A . 139 ASP O    1 1 
        2  2658 1 1  61 ASP OD1  O -18.447   3.345   4.549 1.00 . A A . 139 ASP OD1  1 1 
        2  2659 1 1  61 ASP OD2  O -19.065   1.461   3.601 1.00 . A A . 139 ASP OD2  1 1 
        2  2660 1 1  62 TYR C    C -12.939   3.543  -0.538 1.00 . A A . 140 TYR C    1 1 
        2  2661 1 1  62 TYR CA   C -13.923   4.649  -0.158 1.00 . A A . 140 TYR CA   1 1 
        2  2662 1 1  62 TYR CB   C -13.185   5.988  -0.043 1.00 . A A . 140 TYR CB   1 1 
        2  2663 1 1  62 TYR CD1  C -11.673   5.239   1.843 1.00 . A A . 140 TYR CD1  1 1 
        2  2664 1 1  62 TYR CD2  C -12.681   7.394   1.992 1.00 . A A . 140 TYR CD2  1 1 
        2  2665 1 1  62 TYR CE1  C -11.048   5.442   3.058 1.00 . A A . 140 TYR CE1  1 1 
        2  2666 1 1  62 TYR CE2  C -12.059   7.605   3.207 1.00 . A A . 140 TYR CE2  1 1 
        2  2667 1 1  62 TYR CG   C -12.500   6.210   1.289 1.00 . A A . 140 TYR CG   1 1 
        2  2668 1 1  62 TYR CZ   C -11.244   6.627   3.736 1.00 . A A . 140 TYR CZ   1 1 
        2  2669 1 1  62 TYR H    H -14.288   4.699   1.929 1.00 . A A . 140 TYR H    1 1 
        2  2670 1 1  62 TYR HA   H -14.666   4.729  -0.938 1.00 . A A . 140 TYR HA   1 1 
        2  2671 1 1  62 TYR HB2  H -12.429   6.039  -0.812 1.00 . A A . 140 TYR HB2  1 1 
        2  2672 1 1  62 TYR HB3  H -13.892   6.792  -0.190 1.00 . A A . 140 TYR HB3  1 1 
        2  2673 1 1  62 TYR HD1  H -11.519   4.315   1.310 1.00 . A A . 140 TYR HD1  1 1 
        2  2674 1 1  62 TYR HD2  H -13.321   8.158   1.576 1.00 . A A . 140 TYR HD2  1 1 
        2  2675 1 1  62 TYR HE1  H -10.411   4.674   3.472 1.00 . A A . 140 TYR HE1  1 1 
        2  2676 1 1  62 TYR HE2  H -12.212   8.533   3.738 1.00 . A A . 140 TYR HE2  1 1 
        2  2677 1 1  62 TYR HH   H  -9.872   7.419   4.824 1.00 . A A . 140 TYR HH   1 1 
        2  2678 1 1  62 TYR N    N -14.621   4.332   1.085 1.00 . A A . 140 TYR N    1 1 
        2  2679 1 1  62 TYR O    O -12.403   3.534  -1.646 1.00 . A A . 140 TYR O    1 1 
        2  2680 1 1  62 TYR OH   O -10.623   6.834   4.946 1.00 . A A . 140 TYR OH   1 1 
        2  2681 1 1  63 VAL C    C -12.356   0.538  -0.890 1.00 . A A . 141 VAL C    1 1 
        2  2682 1 1  63 VAL CA   C -11.784   1.509   0.139 1.00 . A A . 141 VAL CA   1 1 
        2  2683 1 1  63 VAL CB   C -11.464   0.741   1.436 1.00 . A A . 141 VAL CB   1 1 
        2  2684 1 1  63 VAL CG1  C -10.287  -0.196   1.223 1.00 . A A . 141 VAL CG1  1 1 
        2  2685 1 1  63 VAL CG2  C -11.183   1.709   2.576 1.00 . A A . 141 VAL CG2  1 1 
        2  2686 1 1  63 VAL H    H -13.157   2.670   1.251 1.00 . A A . 141 VAL H    1 1 
        2  2687 1 1  63 VAL HA   H -10.863   1.923  -0.245 1.00 . A A . 141 VAL HA   1 1 
        2  2688 1 1  63 VAL HB   H -12.326   0.146   1.701 1.00 . A A . 141 VAL HB   1 1 
        2  2689 1 1  63 VAL HG11 H -10.652  -1.198   1.054 1.00 . A A . 141 VAL HG11 1 1 
        2  2690 1 1  63 VAL HG12 H  -9.656  -0.186   2.100 1.00 . A A . 141 VAL HG12 1 1 
        2  2691 1 1  63 VAL HG13 H  -9.718   0.130   0.366 1.00 . A A . 141 VAL HG13 1 1 
        2  2692 1 1  63 VAL HG21 H -12.104   2.183   2.881 1.00 . A A . 141 VAL HG21 1 1 
        2  2693 1 1  63 VAL HG22 H -10.482   2.461   2.246 1.00 . A A . 141 VAL HG22 1 1 
        2  2694 1 1  63 VAL HG23 H -10.764   1.168   3.412 1.00 . A A . 141 VAL HG23 1 1 
        2  2695 1 1  63 VAL N    N -12.703   2.613   0.386 1.00 . A A . 141 VAL N    1 1 
        2  2696 1 1  63 VAL O    O -11.614  -0.188  -1.552 1.00 . A A . 141 VAL O    1 1 
        2  2697 1 1  64 SER C    C -13.968  -0.013  -3.415 1.00 . A A . 142 SER C    1 1 
        2  2698 1 1  64 SER CA   C -14.361  -0.337  -1.974 1.00 . A A . 142 SER CA   1 1 
        2  2699 1 1  64 SER CB   C -15.877  -0.215  -1.810 1.00 . A A . 142 SER CB   1 1 
        2  2700 1 1  64 SER H    H -14.222   1.137  -0.473 1.00 . A A . 142 SER H    1 1 
        2  2701 1 1  64 SER HA   H -14.068  -1.353  -1.756 1.00 . A A . 142 SER HA   1 1 
        2  2702 1 1  64 SER HB2  H -16.142  -0.399  -0.779 1.00 . A A . 142 SER HB2  1 1 
        2  2703 1 1  64 SER HB3  H -16.187   0.781  -2.089 1.00 . A A . 142 SER HB3  1 1 
        2  2704 1 1  64 SER HG   H -17.426  -1.325  -2.264 1.00 . A A . 142 SER HG   1 1 
        2  2705 1 1  64 SER N    N -13.679   0.536  -1.024 1.00 . A A . 142 SER N    1 1 
        2  2706 1 1  64 SER O    O -14.227  -0.800  -4.325 1.00 . A A . 142 SER O    1 1 
        2  2707 1 1  64 SER OG   O -16.555  -1.151  -2.629 1.00 . A A . 142 SER OG   1 1 
        2  2708 1 1  65 ASP C    C -11.489   1.073  -5.233 1.00 . A A . 143 ASP C    1 1 
        2  2709 1 1  65 ASP CA   C -12.911   1.549  -4.952 1.00 . A A . 143 ASP CA   1 1 
        2  2710 1 1  65 ASP CB   C -12.991   3.070  -5.093 1.00 . A A . 143 ASP CB   1 1 
        2  2711 1 1  65 ASP CG   C -14.415   3.584  -5.016 1.00 . A A . 143 ASP CG   1 1 
        2  2712 1 1  65 ASP H    H -13.136   1.722  -2.859 1.00 . A A . 143 ASP H    1 1 
        2  2713 1 1  65 ASP HA   H -13.579   1.094  -5.669 1.00 . A A . 143 ASP HA   1 1 
        2  2714 1 1  65 ASP HB2  H -12.419   3.529  -4.301 1.00 . A A . 143 ASP HB2  1 1 
        2  2715 1 1  65 ASP HB3  H -12.574   3.359  -6.047 1.00 . A A . 143 ASP HB3  1 1 
        2  2716 1 1  65 ASP N    N -13.339   1.141  -3.620 1.00 . A A . 143 ASP N    1 1 
        2  2717 1 1  65 ASP O    O -11.112   0.856  -6.384 1.00 . A A . 143 ASP O    1 1 
        2  2718 1 1  65 ASP OD1  O -15.173   3.107  -4.145 1.00 . A A . 143 ASP OD1  1 1 
        2  2719 1 1  65 ASP OD2  O -14.774   4.463  -5.827 1.00 . A A . 143 ASP OD2  1 1 
        2  2720 1 1  66 PHE C    C  -9.237  -1.059  -4.221 1.00 . A A . 144 PHE C    1 1 
        2  2721 1 1  66 PHE CA   C  -9.322   0.462  -4.302 1.00 . A A . 144 PHE CA   1 1 
        2  2722 1 1  66 PHE CB   C  -8.453   1.092  -3.213 1.00 . A A . 144 PHE CB   1 1 
        2  2723 1 1  66 PHE CD1  C  -9.322   3.426  -2.901 1.00 . A A . 144 PHE CD1  1 1 
        2  2724 1 1  66 PHE CD2  C  -7.182   3.139  -3.913 1.00 . A A . 144 PHE CD2  1 1 
        2  2725 1 1  66 PHE CE1  C  -9.200   4.797  -3.022 1.00 . A A . 144 PHE CE1  1 1 
        2  2726 1 1  66 PHE CE2  C  -7.053   4.510  -4.037 1.00 . A A . 144 PHE CE2  1 1 
        2  2727 1 1  66 PHE CG   C  -8.316   2.582  -3.345 1.00 . A A . 144 PHE CG   1 1 
        2  2728 1 1  66 PHE CZ   C  -8.064   5.339  -3.591 1.00 . A A . 144 PHE CZ   1 1 
        2  2729 1 1  66 PHE H    H -11.060   1.102  -3.279 1.00 . A A . 144 PHE H    1 1 
        2  2730 1 1  66 PHE HA   H  -8.960   0.779  -5.269 1.00 . A A . 144 PHE HA   1 1 
        2  2731 1 1  66 PHE HB2  H  -8.889   0.883  -2.248 1.00 . A A . 144 PHE HB2  1 1 
        2  2732 1 1  66 PHE HB3  H  -7.463   0.661  -3.257 1.00 . A A . 144 PHE HB3  1 1 
        2  2733 1 1  66 PHE HD1  H -10.211   3.002  -2.456 1.00 . A A . 144 PHE HD1  1 1 
        2  2734 1 1  66 PHE HD2  H  -6.391   2.491  -4.263 1.00 . A A . 144 PHE HD2  1 1 
        2  2735 1 1  66 PHE HE1  H  -9.991   5.443  -2.673 1.00 . A A . 144 PHE HE1  1 1 
        2  2736 1 1  66 PHE HE2  H  -6.164   4.931  -4.482 1.00 . A A . 144 PHE HE2  1 1 
        2  2737 1 1  66 PHE HZ   H  -7.966   6.411  -3.687 1.00 . A A . 144 PHE HZ   1 1 
        2  2738 1 1  66 PHE N    N -10.703   0.913  -4.171 1.00 . A A . 144 PHE N    1 1 
        2  2739 1 1  66 PHE O    O  -9.738  -1.669  -3.276 1.00 . A A . 144 PHE O    1 1 
        2  2740 1 1  67 LYS C    C  -7.275  -3.571  -4.408 1.00 . A A . 145 LYS C    1 1 
        2  2741 1 1  67 LYS CA   C  -8.453  -3.116  -5.262 1.00 . A A . 145 LYS CA   1 1 
        2  2742 1 1  67 LYS CB   C  -8.261  -3.585  -6.705 1.00 . A A . 145 LYS CB   1 1 
        2  2743 1 1  67 LYS CD   C  -8.843  -2.137  -8.677 1.00 . A A . 145 LYS CD   1 1 
        2  2744 1 1  67 LYS CE   C  -9.490  -2.358 -10.035 1.00 . A A . 145 LYS CE   1 1 
        2  2745 1 1  67 LYS CG   C  -9.363  -3.126  -7.646 1.00 . A A . 145 LYS CG   1 1 
        2  2746 1 1  67 LYS H    H  -8.226  -1.124  -5.944 1.00 . A A . 145 LYS H    1 1 
        2  2747 1 1  67 LYS HA   H  -9.358  -3.553  -4.869 1.00 . A A . 145 LYS HA   1 1 
        2  2748 1 1  67 LYS HB2  H  -7.319  -3.205  -7.072 1.00 . A A . 145 LYS HB2  1 1 
        2  2749 1 1  67 LYS HB3  H  -8.232  -4.665  -6.718 1.00 . A A . 145 LYS HB3  1 1 
        2  2750 1 1  67 LYS HD2  H  -9.062  -1.134  -8.344 1.00 . A A . 145 LYS HD2  1 1 
        2  2751 1 1  67 LYS HD3  H  -7.774  -2.261  -8.773 1.00 . A A . 145 LYS HD3  1 1 
        2  2752 1 1  67 LYS HE2  H -10.521  -2.644  -9.886 1.00 . A A . 145 LYS HE2  1 1 
        2  2753 1 1  67 LYS HE3  H  -9.450  -1.434 -10.593 1.00 . A A . 145 LYS HE3  1 1 
        2  2754 1 1  67 LYS HG2  H  -9.767  -3.986  -8.158 1.00 . A A . 145 LYS HG2  1 1 
        2  2755 1 1  67 LYS HG3  H -10.142  -2.651  -7.066 1.00 . A A . 145 LYS HG3  1 1 
        2  2756 1 1  67 LYS HZ1  H  -7.956  -3.037 -11.280 1.00 . A A . 145 LYS HZ1  1 1 
        2  2757 1 1  67 LYS HZ2  H  -9.439  -3.808 -11.538 1.00 . A A . 145 LYS HZ2  1 1 
        2  2758 1 1  67 LYS HZ3  H  -8.509  -4.197 -10.179 1.00 . A A . 145 LYS HZ3  1 1 
        2  2759 1 1  67 LYS N    N  -8.602  -1.665  -5.219 1.00 . A A . 145 LYS N    1 1 
        2  2760 1 1  67 LYS NZ   N  -8.801  -3.424 -10.812 1.00 . A A . 145 LYS NZ   1 1 
        2  2761 1 1  67 LYS O    O  -6.140  -3.634  -4.880 1.00 . A A . 145 LYS O    1 1 
        2  2762 1 1  68 LEU C    C  -6.330  -5.847  -2.294 1.00 . A A . 146 LEU C    1 1 
        2  2763 1 1  68 LEU CA   C  -6.515  -4.333  -2.225 1.00 . A A . 146 LEU CA   1 1 
        2  2764 1 1  68 LEU CB   C  -6.864  -3.915  -0.796 1.00 . A A . 146 LEU CB   1 1 
        2  2765 1 1  68 LEU CD1  C  -8.426  -2.388   0.437 1.00 . A A . 146 LEU CD1  1 1 
        2  2766 1 1  68 LEU CD2  C  -6.207  -1.538  -0.349 1.00 . A A . 146 LEU CD2  1 1 
        2  2767 1 1  68 LEU CG   C  -7.365  -2.477  -0.650 1.00 . A A . 146 LEU CG   1 1 
        2  2768 1 1  68 LEU H    H  -8.475  -3.808  -2.828 1.00 . A A . 146 LEU H    1 1 
        2  2769 1 1  68 LEU HA   H  -5.590  -3.857  -2.512 1.00 . A A . 146 LEU HA   1 1 
        2  2770 1 1  68 LEU HB2  H  -7.629  -4.582  -0.425 1.00 . A A . 146 LEU HB2  1 1 
        2  2771 1 1  68 LEU HB3  H  -5.983  -4.028  -0.184 1.00 . A A . 146 LEU HB3  1 1 
        2  2772 1 1  68 LEU HD11 H  -8.428  -3.300   1.015 1.00 . A A . 146 LEU HD11 1 1 
        2  2773 1 1  68 LEU HD12 H  -9.395  -2.249  -0.019 1.00 . A A . 146 LEU HD12 1 1 
        2  2774 1 1  68 LEU HD13 H  -8.209  -1.552   1.084 1.00 . A A . 146 LEU HD13 1 1 
        2  2775 1 1  68 LEU HD21 H  -6.489  -0.527  -0.601 1.00 . A A . 146 LEU HD21 1 1 
        2  2776 1 1  68 LEU HD22 H  -5.347  -1.829  -0.934 1.00 . A A . 146 LEU HD22 1 1 
        2  2777 1 1  68 LEU HD23 H  -5.963  -1.593   0.702 1.00 . A A . 146 LEU HD23 1 1 
        2  2778 1 1  68 LEU HG   H  -7.817  -2.164  -1.581 1.00 . A A . 146 LEU HG   1 1 
        2  2779 1 1  68 LEU N    N  -7.552  -3.885  -3.147 1.00 . A A . 146 LEU N    1 1 
        2  2780 1 1  68 LEU O    O  -5.279  -6.369  -1.921 1.00 . A A . 146 LEU O    1 1 
        2  2781 1 1  69 ALA C    C  -8.419  -8.524  -3.782 1.00 . A A . 147 ALA C    1 1 
        2  2782 1 1  69 ALA CA   C  -7.297  -8.001  -2.889 1.00 . A A . 147 ALA CA   1 1 
        2  2783 1 1  69 ALA CB   C  -7.370  -8.643  -1.512 1.00 . A A . 147 ALA CB   1 1 
        2  2784 1 1  69 ALA H    H  -8.166  -6.079  -3.056 1.00 . A A . 147 ALA H    1 1 
        2  2785 1 1  69 ALA HA   H  -6.346  -8.262  -3.332 1.00 . A A . 147 ALA HA   1 1 
        2  2786 1 1  69 ALA HB1  H  -7.939  -9.559  -1.571 1.00 . A A . 147 ALA HB1  1 1 
        2  2787 1 1  69 ALA HB2  H  -7.851  -7.964  -0.823 1.00 . A A . 147 ALA HB2  1 1 
        2  2788 1 1  69 ALA HB3  H  -6.372  -8.862  -1.163 1.00 . A A . 147 ALA HB3  1 1 
        2  2789 1 1  69 ALA N    N  -7.354  -6.548  -2.773 1.00 . A A . 147 ALA N    1 1 
        2  2790 1 1  69 ALA O    O  -9.374  -7.805  -4.075 1.00 . A A . 147 ALA O    1 1 
        2  2791 1 1  70 PRO C    C -10.647 -10.644  -4.358 1.00 . A A . 148 PRO C    1 1 
        2  2792 1 1  70 PRO CA   C  -9.332 -10.401  -5.092 1.00 . A A . 148 PRO CA   1 1 
        2  2793 1 1  70 PRO CB   C  -8.695 -11.731  -5.503 1.00 . A A . 148 PRO CB   1 1 
        2  2794 1 1  70 PRO CD   C  -7.212 -10.716  -3.927 1.00 . A A . 148 PRO CD   1 1 
        2  2795 1 1  70 PRO CG   C  -7.729 -12.042  -4.414 1.00 . A A . 148 PRO CG   1 1 
        2  2796 1 1  70 PRO HA   H  -9.518  -9.801  -5.970 1.00 . A A . 148 PRO HA   1 1 
        2  2797 1 1  70 PRO HB2  H  -9.460 -12.489  -5.583 1.00 . A A . 148 PRO HB2  1 1 
        2  2798 1 1  70 PRO HB3  H  -8.195 -11.615  -6.453 1.00 . A A . 148 PRO HB3  1 1 
        2  2799 1 1  70 PRO HD2  H  -7.018 -10.754  -2.866 1.00 . A A . 148 PRO HD2  1 1 
        2  2800 1 1  70 PRO HD3  H  -6.319 -10.438  -4.467 1.00 . A A . 148 PRO HD3  1 1 
        2  2801 1 1  70 PRO HG2  H  -8.233 -12.565  -3.614 1.00 . A A . 148 PRO HG2  1 1 
        2  2802 1 1  70 PRO HG3  H  -6.918 -12.640  -4.802 1.00 . A A . 148 PRO HG3  1 1 
        2  2803 1 1  70 PRO N    N  -8.318  -9.788  -4.228 1.00 . A A . 148 PRO N    1 1 
        2  2804 1 1  70 PRO O    O -11.721 -10.324  -4.867 1.00 . A A . 148 PRO O    1 1 
        2  2805 1 1  71 ASN C    C -11.830 -10.536  -1.170 1.00 . A A . 149 ASN C    1 1 
        2  2806 1 1  71 ASN CA   C -11.737 -11.494  -2.355 1.00 . A A . 149 ASN CA   1 1 
        2  2807 1 1  71 ASN CB   C -11.706 -12.942  -1.861 1.00 . A A . 149 ASN CB   1 1 
        2  2808 1 1  71 ASN CG   C -13.078 -13.587  -1.875 1.00 . A A . 149 ASN CG   1 1 
        2  2809 1 1  71 ASN H    H  -9.669 -11.441  -2.807 1.00 . A A . 149 ASN H    1 1 
        2  2810 1 1  71 ASN HA   H -12.604 -11.356  -2.983 1.00 . A A . 149 ASN HA   1 1 
        2  2811 1 1  71 ASN HB2  H -11.052 -13.519  -2.497 1.00 . A A . 149 ASN HB2  1 1 
        2  2812 1 1  71 ASN HB3  H -11.328 -12.964  -0.849 1.00 . A A . 149 ASN HB3  1 1 
        2  2813 1 1  71 ASN HD21 H -13.670 -12.419  -0.378 1.00 . A A . 149 ASN HD21 1 1 
        2  2814 1 1  71 ASN HD22 H -14.849 -13.533  -0.973 1.00 . A A . 149 ASN HD22 1 1 
        2  2815 1 1  71 ASN N    N -10.554 -11.210  -3.159 1.00 . A A . 149 ASN N    1 1 
        2  2816 1 1  71 ASN ND2  N -13.954 -13.134  -0.985 1.00 . A A . 149 ASN ND2  1 1 
        2  2817 1 1  71 ASN O    O -11.719 -10.946  -0.014 1.00 . A A . 149 ASN O    1 1 
        2  2818 1 1  71 ASN OD1  O -13.348 -14.481  -2.676 1.00 . A A . 149 ASN OD1  1 1 
        2  2819 1 1  72 GLN C    C -13.379  -8.467   0.434 1.00 . A A . 150 GLN C    1 1 
        2  2820 1 1  72 GLN CA   C -12.140  -8.240  -0.426 1.00 . A A . 150 GLN CA   1 1 
        2  2821 1 1  72 GLN CB   C -12.187  -6.844  -1.049 1.00 . A A . 150 GLN CB   1 1 
        2  2822 1 1  72 GLN CD   C -11.817  -4.372  -0.695 1.00 . A A . 150 GLN CD   1 1 
        2  2823 1 1  72 GLN CG   C -12.021  -5.723  -0.038 1.00 . A A . 150 GLN CG   1 1 
        2  2824 1 1  72 GLN H    H -12.113  -8.990  -2.406 1.00 . A A . 150 GLN H    1 1 
        2  2825 1 1  72 GLN HA   H -11.264  -8.315   0.200 1.00 . A A . 150 GLN HA   1 1 
        2  2826 1 1  72 GLN HB2  H -11.396  -6.762  -1.780 1.00 . A A . 150 GLN HB2  1 1 
        2  2827 1 1  72 GLN HB3  H -13.138  -6.715  -1.544 1.00 . A A . 150 GLN HB3  1 1 
        2  2828 1 1  72 GLN HE21 H -11.404  -3.549   1.068 1.00 . A A . 150 GLN HE21 1 1 
        2  2829 1 1  72 GLN HE22 H -11.356  -2.482  -0.289 1.00 . A A . 150 GLN HE22 1 1 
        2  2830 1 1  72 GLN HG2  H -12.906  -5.676   0.578 1.00 . A A . 150 GLN HG2  1 1 
        2  2831 1 1  72 GLN HG3  H -11.163  -5.939   0.583 1.00 . A A . 150 GLN HG3  1 1 
        2  2832 1 1  72 GLN N    N -12.033  -9.257  -1.466 1.00 . A A . 150 GLN N    1 1 
        2  2833 1 1  72 GLN NE2  N -11.493  -3.366   0.109 1.00 . A A . 150 GLN NE2  1 1 
        2  2834 1 1  72 GLN O    O -14.507  -8.397  -0.054 1.00 . A A . 150 GLN O    1 1 
        2  2835 1 1  72 GLN OE1  O -11.949  -4.234  -1.911 1.00 . A A . 150 GLN OE1  1 1 
        2  2836 1 1  73 THR C    C -14.349  -7.856   3.674 1.00 . A A . 151 THR C    1 1 
        2  2837 1 1  73 THR CA   C -14.257  -8.976   2.645 1.00 . A A . 151 THR CA   1 1 
        2  2838 1 1  73 THR CB   C -14.075 -10.320   3.352 1.00 . A A . 151 THR CB   1 1 
        2  2839 1 1  73 THR CG2  C -12.704 -10.489   3.971 1.00 . A A . 151 THR CG2  1 1 
        2  2840 1 1  73 THR H    H -12.235  -8.781   2.042 1.00 . A A . 151 THR H    1 1 
        2  2841 1 1  73 THR HA   H -15.174  -9.002   2.076 1.00 . A A . 151 THR HA   1 1 
        2  2842 1 1  73 THR HB   H -14.214 -11.115   2.634 1.00 . A A . 151 THR HB   1 1 
        2  2843 1 1  73 THR HG1  H -15.916 -10.459   4.004 1.00 . A A . 151 THR HG1  1 1 
        2  2844 1 1  73 THR HG21 H -12.808 -10.844   4.986 1.00 . A A . 151 THR HG21 1 1 
        2  2845 1 1  73 THR HG22 H -12.190  -9.539   3.972 1.00 . A A . 151 THR HG22 1 1 
        2  2846 1 1  73 THR HG23 H -12.136 -11.205   3.396 1.00 . A A . 151 THR HG23 1 1 
        2  2847 1 1  73 THR N    N -13.159  -8.739   1.715 1.00 . A A . 151 THR N    1 1 
        2  2848 1 1  73 THR O    O -13.377  -7.140   3.913 1.00 . A A . 151 THR O    1 1 
        2  2849 1 1  73 THR OG1  O -15.034 -10.479   4.382 1.00 . A A . 151 THR OG1  1 1 
        2  2850 1 1  74 LYS C    C -14.596  -6.590   6.274 1.00 . A A . 152 LYS C    1 1 
        2  2851 1 1  74 LYS CA   C -15.752  -6.665   5.280 1.00 . A A . 152 LYS CA   1 1 
        2  2852 1 1  74 LYS CB   C -17.064  -6.924   6.024 1.00 . A A . 152 LYS CB   1 1 
        2  2853 1 1  74 LYS CD   C -19.567  -6.691   6.064 1.00 . A A . 152 LYS CD   1 1 
        2  2854 1 1  74 LYS CE   C -20.789  -6.121   5.359 1.00 . A A . 152 LYS CE   1 1 
        2  2855 1 1  74 LYS CG   C -18.285  -6.358   5.317 1.00 . A A . 152 LYS CG   1 1 
        2  2856 1 1  74 LYS H    H -16.267  -8.301   4.040 1.00 . A A . 152 LYS H    1 1 
        2  2857 1 1  74 LYS HA   H -15.826  -5.720   4.763 1.00 . A A . 152 LYS HA   1 1 
        2  2858 1 1  74 LYS HB2  H -17.198  -7.990   6.132 1.00 . A A . 152 LYS HB2  1 1 
        2  2859 1 1  74 LYS HB3  H -17.002  -6.476   7.005 1.00 . A A . 152 LYS HB3  1 1 
        2  2860 1 1  74 LYS HD2  H -19.668  -7.765   6.124 1.00 . A A . 152 LYS HD2  1 1 
        2  2861 1 1  74 LYS HD3  H -19.510  -6.277   7.059 1.00 . A A . 152 LYS HD3  1 1 
        2  2862 1 1  74 LYS HE2  H -20.484  -5.710   4.408 1.00 . A A . 152 LYS HE2  1 1 
        2  2863 1 1  74 LYS HE3  H -21.497  -6.919   5.194 1.00 . A A . 152 LYS HE3  1 1 
        2  2864 1 1  74 LYS HG2  H -18.186  -5.285   5.253 1.00 . A A . 152 LYS HG2  1 1 
        2  2865 1 1  74 LYS HG3  H -18.338  -6.776   4.323 1.00 . A A . 152 LYS HG3  1 1 
        2  2866 1 1  74 LYS HZ1  H -20.789  -4.694   6.886 1.00 . A A . 152 LYS HZ1  1 1 
        2  2867 1 1  74 LYS HZ2  H -22.293  -5.423   6.631 1.00 . A A . 152 LYS HZ2  1 1 
        2  2868 1 1  74 LYS HZ3  H -21.723  -4.261   5.542 1.00 . A A . 152 LYS HZ3  1 1 
        2  2869 1 1  74 LYS N    N -15.527  -7.704   4.278 1.00 . A A . 152 LYS N    1 1 
        2  2870 1 1  74 LYS NZ   N -21.444  -5.050   6.160 1.00 . A A . 152 LYS NZ   1 1 
        2  2871 1 1  74 LYS O    O -14.151  -5.503   6.642 1.00 . A A . 152 LYS O    1 1 
        2  2872 1 1  75 GLU C    C -11.780  -7.084   7.097 1.00 . A A . 153 GLU C    1 1 
        2  2873 1 1  75 GLU CA   C -13.002  -7.811   7.649 1.00 . A A . 153 GLU CA   1 1 
        2  2874 1 1  75 GLU CB   C -12.646  -9.265   7.963 1.00 . A A . 153 GLU CB   1 1 
        2  2875 1 1  75 GLU CD   C -13.814  -9.394  10.199 1.00 . A A . 153 GLU CD   1 1 
        2  2876 1 1  75 GLU CG   C -13.689  -9.979   8.806 1.00 . A A . 153 GLU CG   1 1 
        2  2877 1 1  75 GLU H    H -14.504  -8.586   6.373 1.00 . A A . 153 GLU H    1 1 
        2  2878 1 1  75 GLU HA   H -13.317  -7.321   8.558 1.00 . A A . 153 GLU HA   1 1 
        2  2879 1 1  75 GLU HB2  H -12.534  -9.805   7.035 1.00 . A A . 153 GLU HB2  1 1 
        2  2880 1 1  75 GLU HB3  H -11.707  -9.287   8.497 1.00 . A A . 153 GLU HB3  1 1 
        2  2881 1 1  75 GLU HG2  H -14.647  -9.901   8.313 1.00 . A A . 153 GLU HG2  1 1 
        2  2882 1 1  75 GLU HG3  H -13.413 -11.020   8.892 1.00 . A A . 153 GLU HG3  1 1 
        2  2883 1 1  75 GLU N    N -14.110  -7.751   6.702 1.00 . A A . 153 GLU N    1 1 
        2  2884 1 1  75 GLU O    O -11.155  -6.283   7.792 1.00 . A A . 153 GLU O    1 1 
        2  2885 1 1  75 GLU OE1  O -12.955  -9.704  11.052 1.00 . A A . 153 GLU OE1  1 1 
        2  2886 1 1  75 GLU OE2  O -14.769  -8.626  10.438 1.00 . A A . 153 GLU OE2  1 1 
        2  2887 1 1  76 LEU C    C -10.551  -5.237   5.029 1.00 . A A . 154 LEU C    1 1 
        2  2888 1 1  76 LEU CA   C -10.307  -6.734   5.194 1.00 . A A . 154 LEU CA   1 1 
        2  2889 1 1  76 LEU CB   C -10.048  -7.383   3.831 1.00 . A A . 154 LEU CB   1 1 
        2  2890 1 1  76 LEU CD1  C  -7.647  -6.658   3.745 1.00 . A A . 154 LEU CD1  1 1 
        2  2891 1 1  76 LEU CD2  C  -8.789  -7.453   1.666 1.00 . A A . 154 LEU CD2  1 1 
        2  2892 1 1  76 LEU CG   C  -8.964  -6.714   2.984 1.00 . A A . 154 LEU CG   1 1 
        2  2893 1 1  76 LEU H    H -11.988  -8.009   5.336 1.00 . A A . 154 LEU H    1 1 
        2  2894 1 1  76 LEU HA   H  -9.443  -6.880   5.825 1.00 . A A . 154 LEU HA   1 1 
        2  2895 1 1  76 LEU HB2  H  -9.762  -8.412   3.996 1.00 . A A . 154 LEU HB2  1 1 
        2  2896 1 1  76 LEU HB3  H -10.970  -7.370   3.270 1.00 . A A . 154 LEU HB3  1 1 
        2  2897 1 1  76 LEU HD11 H  -7.648  -7.409   4.522 1.00 . A A . 154 LEU HD11 1 1 
        2  2898 1 1  76 LEU HD12 H  -7.530  -5.681   4.190 1.00 . A A . 154 LEU HD12 1 1 
        2  2899 1 1  76 LEU HD13 H  -6.828  -6.845   3.065 1.00 . A A . 154 LEU HD13 1 1 
        2  2900 1 1  76 LEU HD21 H  -9.405  -6.990   0.909 1.00 . A A . 154 LEU HD21 1 1 
        2  2901 1 1  76 LEU HD22 H  -9.086  -8.484   1.789 1.00 . A A . 154 LEU HD22 1 1 
        2  2902 1 1  76 LEU HD23 H  -7.753  -7.410   1.363 1.00 . A A . 154 LEU HD23 1 1 
        2  2903 1 1  76 LEU HG   H  -9.265  -5.701   2.762 1.00 . A A . 154 LEU HG   1 1 
        2  2904 1 1  76 LEU N    N -11.449  -7.365   5.841 1.00 . A A . 154 LEU N    1 1 
        2  2905 1 1  76 LEU O    O  -9.662  -4.421   5.265 1.00 . A A . 154 LEU O    1 1 
        2  2906 1 1  77 GLU C    C -11.981  -2.707   5.737 1.00 . A A . 155 GLU C    1 1 
        2  2907 1 1  77 GLU CA   C -12.141  -3.490   4.437 1.00 . A A . 155 GLU CA   1 1 
        2  2908 1 1  77 GLU CB   C -13.585  -3.387   3.941 1.00 . A A . 155 GLU CB   1 1 
        2  2909 1 1  77 GLU CD   C -15.290  -4.080   2.211 1.00 . A A . 155 GLU CD   1 1 
        2  2910 1 1  77 GLU CG   C -13.843  -4.157   2.656 1.00 . A A . 155 GLU CG   1 1 
        2  2911 1 1  77 GLU H    H -12.432  -5.591   4.465 1.00 . A A . 155 GLU H    1 1 
        2  2912 1 1  77 GLU HA   H -11.481  -3.070   3.693 1.00 . A A . 155 GLU HA   1 1 
        2  2913 1 1  77 GLU HB2  H -14.245  -3.771   4.704 1.00 . A A . 155 GLU HB2  1 1 
        2  2914 1 1  77 GLU HB3  H -13.819  -2.347   3.764 1.00 . A A . 155 GLU HB3  1 1 
        2  2915 1 1  77 GLU HG2  H -13.220  -3.748   1.875 1.00 . A A . 155 GLU HG2  1 1 
        2  2916 1 1  77 GLU HG3  H -13.585  -5.194   2.816 1.00 . A A . 155 GLU HG3  1 1 
        2  2917 1 1  77 GLU N    N -11.770  -4.888   4.629 1.00 . A A . 155 GLU N    1 1 
        2  2918 1 1  77 GLU O    O -11.302  -1.680   5.777 1.00 . A A . 155 GLU O    1 1 
        2  2919 1 1  77 GLU OE1  O -16.183  -4.310   3.054 1.00 . A A . 155 GLU OE1  1 1 
        2  2920 1 1  77 GLU OE2  O -15.531  -3.790   1.021 1.00 . A A . 155 GLU OE2  1 1 
        2  2921 1 1  78 GLU C    C -11.095  -2.358   8.545 1.00 . A A . 156 GLU C    1 1 
        2  2922 1 1  78 GLU CA   C -12.544  -2.551   8.104 1.00 . A A . 156 GLU CA   1 1 
        2  2923 1 1  78 GLU CB   C -13.300  -3.376   9.147 1.00 . A A . 156 GLU CB   1 1 
        2  2924 1 1  78 GLU CD   C -15.561  -3.819  10.182 1.00 . A A . 156 GLU CD   1 1 
        2  2925 1 1  78 GLU CG   C -14.807  -3.378   8.944 1.00 . A A . 156 GLU CG   1 1 
        2  2926 1 1  78 GLU H    H -13.141  -4.020   6.698 1.00 . A A . 156 GLU H    1 1 
        2  2927 1 1  78 GLU HA   H -13.012  -1.582   8.016 1.00 . A A . 156 GLU HA   1 1 
        2  2928 1 1  78 GLU HB2  H -12.951  -4.397   9.104 1.00 . A A . 156 GLU HB2  1 1 
        2  2929 1 1  78 GLU HB3  H -13.091  -2.974  10.127 1.00 . A A . 156 GLU HB3  1 1 
        2  2930 1 1  78 GLU HG2  H -15.124  -2.379   8.685 1.00 . A A . 156 GLU HG2  1 1 
        2  2931 1 1  78 GLU HG3  H -15.047  -4.052   8.135 1.00 . A A . 156 GLU HG3  1 1 
        2  2932 1 1  78 GLU N    N -12.612  -3.200   6.799 1.00 . A A . 156 GLU N    1 1 
        2  2933 1 1  78 GLU O    O -10.695  -1.261   8.933 1.00 . A A . 156 GLU O    1 1 
        2  2934 1 1  78 GLU OE1  O -15.091  -4.755  10.862 1.00 . A A . 156 GLU OE1  1 1 
        2  2935 1 1  78 GLU OE2  O -16.623  -3.229  10.472 1.00 . A A . 156 GLU OE2  1 1 
        2  2936 1 1  79 LYS C    C  -8.143  -2.349   8.108 1.00 . A A . 157 LYS C    1 1 
        2  2937 1 1  79 LYS CA   C  -8.920  -3.390   8.910 1.00 . A A . 157 LYS CA   1 1 
        2  2938 1 1  79 LYS CB   C  -8.273  -4.766   8.742 1.00 . A A . 157 LYS CB   1 1 
        2  2939 1 1  79 LYS CD   C  -7.691  -5.440  11.092 1.00 . A A . 157 LYS CD   1 1 
        2  2940 1 1  79 LYS CE   C  -6.881  -4.822  12.220 1.00 . A A . 157 LYS CE   1 1 
        2  2941 1 1  79 LYS CG   C  -7.150  -5.034   9.730 1.00 . A A . 157 LYS CG   1 1 
        2  2942 1 1  79 LYS H    H -10.706  -4.287   8.203 1.00 . A A . 157 LYS H    1 1 
        2  2943 1 1  79 LYS HA   H  -8.892  -3.116   9.954 1.00 . A A . 157 LYS HA   1 1 
        2  2944 1 1  79 LYS HB2  H  -9.029  -5.525   8.875 1.00 . A A . 157 LYS HB2  1 1 
        2  2945 1 1  79 LYS HB3  H  -7.870  -4.842   7.743 1.00 . A A . 157 LYS HB3  1 1 
        2  2946 1 1  79 LYS HD2  H  -8.715  -5.109  11.175 1.00 . A A . 157 LYS HD2  1 1 
        2  2947 1 1  79 LYS HD3  H  -7.650  -6.516  11.178 1.00 . A A . 157 LYS HD3  1 1 
        2  2948 1 1  79 LYS HE2  H  -5.908  -4.548  11.841 1.00 . A A . 157 LYS HE2  1 1 
        2  2949 1 1  79 LYS HE3  H  -7.392  -3.937  12.570 1.00 . A A . 157 LYS HE3  1 1 
        2  2950 1 1  79 LYS HG2  H  -6.530  -5.831   9.349 1.00 . A A . 157 LYS HG2  1 1 
        2  2951 1 1  79 LYS HG3  H  -6.558  -4.137   9.841 1.00 . A A . 157 LYS HG3  1 1 
        2  2952 1 1  79 LYS HZ1  H  -6.696  -6.745  13.015 1.00 . A A . 157 LYS HZ1  1 1 
        2  2953 1 1  79 LYS HZ2  H  -7.489  -5.655  14.037 1.00 . A A . 157 LYS HZ2  1 1 
        2  2954 1 1  79 LYS HZ3  H  -5.810  -5.571  13.851 1.00 . A A . 157 LYS HZ3  1 1 
        2  2955 1 1  79 LYS N    N -10.319  -3.436   8.498 1.00 . A A . 157 LYS N    1 1 
        2  2956 1 1  79 LYS NZ   N  -6.707  -5.764  13.360 1.00 . A A . 157 LYS NZ   1 1 
        2  2957 1 1  79 LYS O    O  -7.198  -1.745   8.616 1.00 . A A . 157 LYS O    1 1 
        2  2958 1 1  80 VAL C    C  -8.114   0.262   6.544 1.00 . A A . 158 VAL C    1 1 
        2  2959 1 1  80 VAL CA   C  -7.885  -1.150   6.012 1.00 . A A . 158 VAL CA   1 1 
        2  2960 1 1  80 VAL CB   C  -8.383  -1.231   4.553 1.00 . A A . 158 VAL CB   1 1 
        2  2961 1 1  80 VAL CG1  C  -7.731  -0.152   3.698 1.00 . A A . 158 VAL CG1  1 1 
        2  2962 1 1  80 VAL CG2  C  -8.113  -2.612   3.972 1.00 . A A . 158 VAL CG2  1 1 
        2  2963 1 1  80 VAL H    H  -9.312  -2.635   6.509 1.00 . A A . 158 VAL H    1 1 
        2  2964 1 1  80 VAL HA   H  -6.826  -1.362   6.022 1.00 . A A . 158 VAL HA   1 1 
        2  2965 1 1  80 VAL HB   H  -9.451  -1.065   4.548 1.00 . A A . 158 VAL HB   1 1 
        2  2966 1 1  80 VAL HG11 H  -6.709  -0.010   4.016 1.00 . A A . 158 VAL HG11 1 1 
        2  2967 1 1  80 VAL HG12 H  -8.275   0.774   3.810 1.00 . A A . 158 VAL HG12 1 1 
        2  2968 1 1  80 VAL HG13 H  -7.747  -0.456   2.662 1.00 . A A . 158 VAL HG13 1 1 
        2  2969 1 1  80 VAL HG21 H  -7.802  -3.281   4.760 1.00 . A A . 158 VAL HG21 1 1 
        2  2970 1 1  80 VAL HG22 H  -7.332  -2.545   3.229 1.00 . A A . 158 VAL HG22 1 1 
        2  2971 1 1  80 VAL HG23 H  -9.014  -2.991   3.513 1.00 . A A . 158 VAL HG23 1 1 
        2  2972 1 1  80 VAL N    N  -8.548  -2.132   6.862 1.00 . A A . 158 VAL N    1 1 
        2  2973 1 1  80 VAL O    O  -7.172   1.037   6.704 1.00 . A A . 158 VAL O    1 1 
        2  2974 1 1  81 MET C    C  -9.210   2.091   8.756 1.00 . A A . 159 MET C    1 1 
        2  2975 1 1  81 MET CA   C  -9.733   1.899   7.336 1.00 . A A . 159 MET CA   1 1 
        2  2976 1 1  81 MET CB   C -11.252   2.080   7.311 1.00 . A A . 159 MET CB   1 1 
        2  2977 1 1  81 MET CE   C -13.815   0.202   4.736 1.00 . A A . 159 MET CE   1 1 
        2  2978 1 1  81 MET CG   C -11.880   1.761   5.965 1.00 . A A . 159 MET CG   1 1 
        2  2979 1 1  81 MET H    H -10.077  -0.082   6.671 1.00 . A A . 159 MET H    1 1 
        2  2980 1 1  81 MET HA   H  -9.281   2.641   6.695 1.00 . A A . 159 MET HA   1 1 
        2  2981 1 1  81 MET HB2  H -11.693   1.432   8.053 1.00 . A A . 159 MET HB2  1 1 
        2  2982 1 1  81 MET HB3  H -11.484   3.106   7.558 1.00 . A A . 159 MET HB3  1 1 
        2  2983 1 1  81 MET HE1  H -13.104   0.447   3.960 1.00 . A A . 159 MET HE1  1 1 
        2  2984 1 1  81 MET HE2  H -14.817   0.270   4.340 1.00 . A A . 159 MET HE2  1 1 
        2  2985 1 1  81 MET HE3  H -13.633  -0.804   5.087 1.00 . A A . 159 MET HE3  1 1 
        2  2986 1 1  81 MET HG2  H -11.774   2.620   5.320 1.00 . A A . 159 MET HG2  1 1 
        2  2987 1 1  81 MET HG3  H -11.360   0.920   5.530 1.00 . A A . 159 MET HG3  1 1 
        2  2988 1 1  81 MET N    N  -9.373   0.584   6.818 1.00 . A A . 159 MET N    1 1 
        2  2989 1 1  81 MET O    O  -8.717   3.162   9.108 1.00 . A A . 159 MET O    1 1 
        2  2990 1 1  81 MET SD   S -13.632   1.352   6.096 1.00 . A A . 159 MET SD   1 1 
        2  2991 1 1  82 GLU C    C  -7.368   1.355  11.028 1.00 . A A . 160 GLU C    1 1 
        2  2992 1 1  82 GLU CA   C  -8.870   1.100  10.954 1.00 . A A . 160 GLU CA   1 1 
        2  2993 1 1  82 GLU CB   C  -9.213  -0.204  11.676 1.00 . A A . 160 GLU CB   1 1 
        2  2994 1 1  82 GLU CD   C -10.457   0.034  13.861 1.00 . A A . 160 GLU CD   1 1 
        2  2995 1 1  82 GLU CG   C  -9.105  -0.107  13.189 1.00 . A A . 160 GLU CG   1 1 
        2  2996 1 1  82 GLU H    H  -9.730   0.221   9.232 1.00 . A A . 160 GLU H    1 1 
        2  2997 1 1  82 GLU HA   H  -9.385   1.915  11.440 1.00 . A A . 160 GLU HA   1 1 
        2  2998 1 1  82 GLU HB2  H -10.225  -0.485  11.425 1.00 . A A . 160 GLU HB2  1 1 
        2  2999 1 1  82 GLU HB3  H  -8.540  -0.977  11.337 1.00 . A A . 160 GLU HB3  1 1 
        2  3000 1 1  82 GLU HG2  H  -8.627  -1.000  13.561 1.00 . A A . 160 GLU HG2  1 1 
        2  3001 1 1  82 GLU HG3  H  -8.503   0.755  13.439 1.00 . A A . 160 GLU HG3  1 1 
        2  3002 1 1  82 GLU N    N  -9.326   1.046   9.569 1.00 . A A . 160 GLU N    1 1 
        2  3003 1 1  82 GLU O    O  -6.922   2.301  11.677 1.00 . A A . 160 GLU O    1 1 
        2  3004 1 1  82 GLU OE1  O -11.386  -0.712  13.488 1.00 . A A . 160 GLU OE1  1 1 
        2  3005 1 1  82 GLU OE2  O -10.586   0.891  14.761 1.00 . A A . 160 GLU OE2  1 1 
        2  3006 1 1  83 LEU C    C  -4.722   2.014   9.836 1.00 . A A . 161 LEU C    1 1 
        2  3007 1 1  83 LEU CA   C  -5.140   0.641  10.353 1.00 . A A . 161 LEU CA   1 1 
        2  3008 1 1  83 LEU CB   C  -4.511  -0.453   9.490 1.00 . A A . 161 LEU CB   1 1 
        2  3009 1 1  83 LEU CD1  C  -4.053  -2.888   9.100 1.00 . A A . 161 LEU CD1  1 1 
        2  3010 1 1  83 LEU CD2  C  -3.587  -1.869  11.340 1.00 . A A . 161 LEU CD2  1 1 
        2  3011 1 1  83 LEU CG   C  -4.495  -1.847  10.119 1.00 . A A . 161 LEU CG   1 1 
        2  3012 1 1  83 LEU H    H  -7.007  -0.229   9.862 1.00 . A A . 161 LEU H    1 1 
        2  3013 1 1  83 LEU HA   H  -4.792   0.531  11.369 1.00 . A A . 161 LEU HA   1 1 
        2  3014 1 1  83 LEU HB2  H  -5.057  -0.506   8.560 1.00 . A A . 161 LEU HB2  1 1 
        2  3015 1 1  83 LEU HB3  H  -3.492  -0.169   9.274 1.00 . A A . 161 LEU HB3  1 1 
        2  3016 1 1  83 LEU HD11 H  -3.874  -2.408   8.149 1.00 . A A . 161 LEU HD11 1 1 
        2  3017 1 1  83 LEU HD12 H  -4.828  -3.631   8.987 1.00 . A A . 161 LEU HD12 1 1 
        2  3018 1 1  83 LEU HD13 H  -3.145  -3.363   9.440 1.00 . A A . 161 LEU HD13 1 1 
        2  3019 1 1  83 LEU HD21 H  -4.175  -1.693  12.229 1.00 . A A . 161 LEU HD21 1 1 
        2  3020 1 1  83 LEU HD22 H  -2.837  -1.098  11.245 1.00 . A A . 161 LEU HD22 1 1 
        2  3021 1 1  83 LEU HD23 H  -3.105  -2.833  11.413 1.00 . A A . 161 LEU HD23 1 1 
        2  3022 1 1  83 LEU HG   H  -5.495  -2.100  10.440 1.00 . A A . 161 LEU HG   1 1 
        2  3023 1 1  83 LEU N    N  -6.593   0.506  10.361 1.00 . A A . 161 LEU N    1 1 
        2  3024 1 1  83 LEU O    O  -3.807   2.639  10.372 1.00 . A A . 161 LEU O    1 1 
        2  3025 1 1  84 HIS C    C  -5.224   4.890   9.226 1.00 . A A . 162 HIS C    1 1 
        2  3026 1 1  84 HIS CA   C  -5.099   3.773   8.194 1.00 . A A . 162 HIS CA   1 1 
        2  3027 1 1  84 HIS CB   C  -6.042   4.038   7.018 1.00 . A A . 162 HIS CB   1 1 
        2  3028 1 1  84 HIS CD2  C  -5.104   6.428   6.606 1.00 . A A . 162 HIS CD2  1 1 
        2  3029 1 1  84 HIS CE1  C  -5.612   6.602   4.480 1.00 . A A . 162 HIS CE1  1 1 
        2  3030 1 1  84 HIS CG   C  -5.712   5.274   6.236 1.00 . A A . 162 HIS CG   1 1 
        2  3031 1 1  84 HIS H    H  -6.115   1.927   8.406 1.00 . A A . 162 HIS H    1 1 
        2  3032 1 1  84 HIS HA   H  -4.082   3.746   7.830 1.00 . A A . 162 HIS HA   1 1 
        2  3033 1 1  84 HIS HB2  H  -5.999   3.200   6.339 1.00 . A A . 162 HIS HB2  1 1 
        2  3034 1 1  84 HIS HB3  H  -7.050   4.138   7.391 1.00 . A A . 162 HIS HB3  1 1 
        2  3035 1 1  84 HIS HD1  H  -6.468   4.750   4.342 1.00 . A A . 162 HIS HD1  1 1 
        2  3036 1 1  84 HIS HD2  H  -4.730   6.670   7.589 1.00 . A A . 162 HIS HD2  1 1 
        2  3037 1 1  84 HIS HE1  H  -5.718   6.988   3.477 1.00 . A A . 162 HIS HE1  1 1 
        2  3038 1 1  84 HIS HE2  H  -4.593   8.097   5.439 1.00 . A A . 162 HIS HE2  1 1 
        2  3039 1 1  84 HIS N    N  -5.398   2.475   8.789 1.00 . A A . 162 HIS N    1 1 
        2  3040 1 1  84 HIS ND1  N  -6.018   5.417   4.900 1.00 . A A . 162 HIS ND1  1 1 
        2  3041 1 1  84 HIS NE2  N  -5.055   7.235   5.495 1.00 . A A . 162 HIS NE2  1 1 
        2  3042 1 1  84 HIS O    O  -4.276   5.639   9.463 1.00 . A A . 162 HIS O    1 1 
        2  3043 1 1  85 LYS C    C  -5.814   5.771  12.100 1.00 . A A . 163 LYS C    1 1 
        2  3044 1 1  85 LYS CA   C  -6.646   6.021  10.847 1.00 . A A . 163 LYS CA   1 1 
        2  3045 1 1  85 LYS CB   C  -8.132   6.060  11.209 1.00 . A A . 163 LYS CB   1 1 
        2  3046 1 1  85 LYS CD   C  -9.857   6.899  12.834 1.00 . A A . 163 LYS CD   1 1 
        2  3047 1 1  85 LYS CE   C  -9.857   7.175  14.329 1.00 . A A . 163 LYS CE   1 1 
        2  3048 1 1  85 LYS CG   C  -8.484   7.134  12.225 1.00 . A A . 163 LYS CG   1 1 
        2  3049 1 1  85 LYS H    H  -7.115   4.368   9.610 1.00 . A A . 163 LYS H    1 1 
        2  3050 1 1  85 LYS HA   H  -6.363   6.974  10.426 1.00 . A A . 163 LYS HA   1 1 
        2  3051 1 1  85 LYS HB2  H  -8.705   6.242  10.311 1.00 . A A . 163 LYS HB2  1 1 
        2  3052 1 1  85 LYS HB3  H  -8.416   5.101  11.617 1.00 . A A . 163 LYS HB3  1 1 
        2  3053 1 1  85 LYS HD2  H -10.569   7.555  12.357 1.00 . A A . 163 LYS HD2  1 1 
        2  3054 1 1  85 LYS HD3  H -10.143   5.870  12.666 1.00 . A A . 163 LYS HD3  1 1 
        2  3055 1 1  85 LYS HE2  H  -9.087   7.899  14.548 1.00 . A A . 163 LYS HE2  1 1 
        2  3056 1 1  85 LYS HE3  H -10.820   7.578  14.607 1.00 . A A . 163 LYS HE3  1 1 
        2  3057 1 1  85 LYS HG2  H  -7.745   7.126  13.012 1.00 . A A . 163 LYS HG2  1 1 
        2  3058 1 1  85 LYS HG3  H  -8.478   8.096  11.733 1.00 . A A . 163 LYS HG3  1 1 
        2  3059 1 1  85 LYS HZ1  H -10.475   5.384  15.209 1.00 . A A . 163 LYS HZ1  1 1 
        2  3060 1 1  85 LYS HZ2  H  -9.266   6.191  16.075 1.00 . A A . 163 LYS HZ2  1 1 
        2  3061 1 1  85 LYS HZ3  H  -8.876   5.360  14.654 1.00 . A A . 163 LYS HZ3  1 1 
        2  3062 1 1  85 LYS N    N  -6.398   4.995   9.840 1.00 . A A . 163 LYS N    1 1 
        2  3063 1 1  85 LYS NZ   N  -9.601   5.941  15.122 1.00 . A A . 163 LYS NZ   1 1 
        2  3064 1 1  85 LYS O    O  -5.438   6.709  12.805 1.00 . A A . 163 LYS O    1 1 
        2  3065 1 1  86 SER C    C  -3.310   4.628  13.432 1.00 . A A . 164 SER C    1 1 
        2  3066 1 1  86 SER CA   C  -4.748   4.129  13.546 1.00 . A A . 164 SER CA   1 1 
        2  3067 1 1  86 SER CB   C  -4.757   2.611  13.729 1.00 . A A . 164 SER CB   1 1 
        2  3068 1 1  86 SER H    H  -5.862   3.800  11.777 1.00 . A A . 164 SER H    1 1 
        2  3069 1 1  86 SER HA   H  -5.206   4.587  14.410 1.00 . A A . 164 SER HA   1 1 
        2  3070 1 1  86 SER HB2  H  -4.431   2.369  14.730 1.00 . A A . 164 SER HB2  1 1 
        2  3071 1 1  86 SER HB3  H  -5.759   2.238  13.577 1.00 . A A . 164 SER HB3  1 1 
        2  3072 1 1  86 SER HG   H  -2.979   2.180  13.030 1.00 . A A . 164 SER HG   1 1 
        2  3073 1 1  86 SER N    N  -5.533   4.502  12.375 1.00 . A A . 164 SER N    1 1 
        2  3074 1 1  86 SER O    O  -2.614   4.770  14.437 1.00 . A A . 164 SER O    1 1 
        2  3075 1 1  86 SER OG   O  -3.890   1.981  12.803 1.00 . A A . 164 SER OG   1 1 
        2  3076 1 1  87 TYR C    C  -1.363   6.829  12.393 1.00 . A A . 165 TYR C    1 1 
        2  3077 1 1  87 TYR CA   C  -1.508   5.370  11.974 1.00 . A A . 165 TYR CA   1 1 
        2  3078 1 1  87 TYR CB   C  -1.132   5.210  10.500 1.00 . A A . 165 TYR CB   1 1 
        2  3079 1 1  87 TYR CD1  C  -0.219   2.886  10.880 1.00 . A A . 165 TYR CD1  1 1 
        2  3080 1 1  87 TYR CD2  C  -1.452   3.298   8.881 1.00 . A A . 165 TYR CD2  1 1 
        2  3081 1 1  87 TYR CE1  C  -0.033   1.571  10.499 1.00 . A A . 165 TYR CE1  1 1 
        2  3082 1 1  87 TYR CE2  C  -1.271   1.984   8.494 1.00 . A A . 165 TYR CE2  1 1 
        2  3083 1 1  87 TYR CG   C  -0.931   3.771  10.079 1.00 . A A . 165 TYR CG   1 1 
        2  3084 1 1  87 TYR CZ   C  -0.561   1.125   9.306 1.00 . A A . 165 TYR CZ   1 1 
        2  3085 1 1  87 TYR H    H  -3.460   4.760  11.437 1.00 . A A . 165 TYR H    1 1 
        2  3086 1 1  87 TYR HA   H  -0.840   4.769  12.573 1.00 . A A . 165 TYR HA   1 1 
        2  3087 1 1  87 TYR HB2  H  -1.917   5.628   9.887 1.00 . A A . 165 TYR HB2  1 1 
        2  3088 1 1  87 TYR HB3  H  -0.212   5.744  10.311 1.00 . A A . 165 TYR HB3  1 1 
        2  3089 1 1  87 TYR HD1  H   0.192   3.238  11.814 1.00 . A A . 165 TYR HD1  1 1 
        2  3090 1 1  87 TYR HD2  H  -2.007   3.973   8.247 1.00 . A A . 165 TYR HD2  1 1 
        2  3091 1 1  87 TYR HE1  H   0.523   0.898  11.135 1.00 . A A . 165 TYR HE1  1 1 
        2  3092 1 1  87 TYR HE2  H  -1.684   1.635   7.559 1.00 . A A . 165 TYR HE2  1 1 
        2  3093 1 1  87 TYR HH   H   0.510  -0.466   9.158 1.00 . A A . 165 TYR HH   1 1 
        2  3094 1 1  87 TYR N    N  -2.866   4.891  12.205 1.00 . A A . 165 TYR N    1 1 
        2  3095 1 1  87 TYR O    O  -2.120   7.693  11.950 1.00 . A A . 165 TYR O    1 1 
        2  3096 1 1  87 TYR OH   O  -0.378  -0.184   8.923 1.00 . A A . 165 TYR OH   1 1 
        2  3097 1 1  88 ARG C    C   0.310   9.360  12.587 1.00 . A A . 166 ARG C    1 1 
        2  3098 1 1  88 ARG CA   C  -0.129   8.448  13.733 1.00 . A A . 166 ARG CA   1 1 
        2  3099 1 1  88 ARG CB   C   0.936   8.420  14.834 1.00 . A A . 166 ARG CB   1 1 
        2  3100 1 1  88 ARG CD   C   1.657   7.461  17.047 1.00 . A A . 166 ARG CD   1 1 
        2  3101 1 1  88 ARG CG   C   0.728   7.310  15.853 1.00 . A A . 166 ARG CG   1 1 
        2  3102 1 1  88 ARG CZ   C   1.563   6.805  19.424 1.00 . A A . 166 ARG CZ   1 1 
        2  3103 1 1  88 ARG H    H   0.187   6.362  13.564 1.00 . A A . 166 ARG H    1 1 
        2  3104 1 1  88 ARG HA   H  -1.051   8.828  14.146 1.00 . A A . 166 ARG HA   1 1 
        2  3105 1 1  88 ARG HB2  H   1.905   8.284  14.377 1.00 . A A . 166 ARG HB2  1 1 
        2  3106 1 1  88 ARG HB3  H   0.923   9.365  15.356 1.00 . A A . 166 ARG HB3  1 1 
        2  3107 1 1  88 ARG HD2  H   2.462   6.749  16.950 1.00 . A A . 166 ARG HD2  1 1 
        2  3108 1 1  88 ARG HD3  H   2.061   8.463  17.049 1.00 . A A . 166 ARG HD3  1 1 
        2  3109 1 1  88 ARG HE   H  -0.004   7.386  18.332 1.00 . A A . 166 ARG HE   1 1 
        2  3110 1 1  88 ARG HG2  H  -0.294   7.341  16.200 1.00 . A A . 166 ARG HG2  1 1 
        2  3111 1 1  88 ARG HG3  H   0.919   6.359  15.378 1.00 . A A . 166 ARG HG3  1 1 
        2  3112 1 1  88 ARG HH11 H   3.415   6.728  18.615 1.00 . A A . 166 ARG HH11 1 1 
        2  3113 1 1  88 ARG HH12 H   3.313   6.266  20.280 1.00 . A A . 166 ARG HH12 1 1 
        2  3114 1 1  88 ARG HH21 H  -0.135   6.780  20.520 1.00 . A A . 166 ARG HH21 1 1 
        2  3115 1 1  88 ARG HH22 H   1.300   6.295  21.361 1.00 . A A . 166 ARG HH22 1 1 
        2  3116 1 1  88 ARG N    N  -0.382   7.095  13.249 1.00 . A A . 166 ARG N    1 1 
        2  3117 1 1  88 ARG NE   N   0.963   7.225  18.311 1.00 . A A . 166 ARG NE   1 1 
        2  3118 1 1  88 ARG NH1  N   2.871   6.582  19.440 1.00 . A A . 166 ARG NH1  1 1 
        2  3119 1 1  88 ARG NH2  N   0.851   6.611  20.525 1.00 . A A . 166 ARG NH2  1 1 
        2  3120 1 1  88 ARG O    O   0.063   9.060  11.419 1.00 . A A . 166 ARG O    1 1 
        2  3121 1 1  89 SER C    C   2.531  10.813  11.068 1.00 . A A . 167 SER C    1 1 
        2  3122 1 1  89 SER CA   C   1.425  11.424  11.924 1.00 . A A . 167 SER CA   1 1 
        2  3123 1 1  89 SER CB   C   1.931  12.700  12.600 1.00 . A A . 167 SER CB   1 1 
        2  3124 1 1  89 SER H    H   1.123  10.660  13.872 1.00 . A A . 167 SER H    1 1 
        2  3125 1 1  89 SER HA   H   0.589  11.672  11.287 1.00 . A A . 167 SER HA   1 1 
        2  3126 1 1  89 SER HB2  H   2.815  12.474  13.177 1.00 . A A . 167 SER HB2  1 1 
        2  3127 1 1  89 SER HB3  H   2.172  13.434  11.845 1.00 . A A . 167 SER HB3  1 1 
        2  3128 1 1  89 SER HG   H   0.163  13.462  12.961 1.00 . A A . 167 SER HG   1 1 
        2  3129 1 1  89 SER N    N   0.957  10.473  12.927 1.00 . A A . 167 SER N    1 1 
        2  3130 1 1  89 SER O    O   3.703  11.167  11.200 1.00 . A A . 167 SER O    1 1 
        2  3131 1 1  89 SER OG   O   0.949  13.242  13.466 1.00 . A A . 167 SER OG   1 1 
        2  3132 1 1  90 MET C    C   3.306  10.025   8.027 1.00 . A A . 168 MET C    1 1 
        2  3133 1 1  90 MET CA   C   3.096   9.226   9.311 1.00 . A A . 168 MET CA   1 1 
        2  3134 1 1  90 MET CB   C   2.604   7.818   8.974 1.00 . A A . 168 MET CB   1 1 
        2  3135 1 1  90 MET CE   C   2.841   4.485   9.367 1.00 . A A . 168 MET CE   1 1 
        2  3136 1 1  90 MET CG   C   3.673   6.930   8.361 1.00 . A A . 168 MET CG   1 1 
        2  3137 1 1  90 MET H    H   1.197   9.657  10.138 1.00 . A A . 168 MET H    1 1 
        2  3138 1 1  90 MET HA   H   4.038   9.153   9.833 1.00 . A A . 168 MET HA   1 1 
        2  3139 1 1  90 MET HB2  H   2.249   7.347   9.880 1.00 . A A . 168 MET HB2  1 1 
        2  3140 1 1  90 MET HB3  H   1.784   7.894   8.274 1.00 . A A . 168 MET HB3  1 1 
        2  3141 1 1  90 MET HE1  H   2.856   3.820  10.217 1.00 . A A . 168 MET HE1  1 1 
        2  3142 1 1  90 MET HE2  H   2.920   3.909   8.457 1.00 . A A . 168 MET HE2  1 1 
        2  3143 1 1  90 MET HE3  H   1.915   5.042   9.362 1.00 . A A . 168 MET HE3  1 1 
        2  3144 1 1  90 MET HG2  H   3.274   6.477   7.466 1.00 . A A . 168 MET HG2  1 1 
        2  3145 1 1  90 MET HG3  H   4.524   7.543   8.103 1.00 . A A . 168 MET HG3  1 1 
        2  3146 1 1  90 MET N    N   2.146   9.893  10.192 1.00 . A A . 168 MET N    1 1 
        2  3147 1 1  90 MET O    O   2.389  10.686   7.539 1.00 . A A . 168 MET O    1 1 
        2  3148 1 1  90 MET SD   S   4.220   5.622   9.476 1.00 . A A . 168 MET SD   1 1 
        2  3149 1 1  91 THR C    C   4.664   9.764   5.039 1.00 . A A . 169 THR C    1 1 
        2  3150 1 1  91 THR CA   C   4.848  10.668   6.254 1.00 . A A . 169 THR CA   1 1 
        2  3151 1 1  91 THR CB   C   6.289  11.179   6.310 1.00 . A A . 169 THR CB   1 1 
        2  3152 1 1  91 THR CG2  C   6.398  12.609   6.791 1.00 . A A . 169 THR CG2  1 1 
        2  3153 1 1  91 THR H    H   5.206   9.409   7.916 1.00 . A A . 169 THR H    1 1 
        2  3154 1 1  91 THR HA   H   4.180  11.509   6.165 1.00 . A A . 169 THR HA   1 1 
        2  3155 1 1  91 THR HB   H   6.716  11.131   5.318 1.00 . A A . 169 THR HB   1 1 
        2  3156 1 1  91 THR HG1  H   7.993  10.413   6.897 1.00 . A A . 169 THR HG1  1 1 
        2  3157 1 1  91 THR HG21 H   6.485  12.621   7.868 1.00 . A A . 169 THR HG21 1 1 
        2  3158 1 1  91 THR HG22 H   5.516  13.157   6.496 1.00 . A A . 169 THR HG22 1 1 
        2  3159 1 1  91 THR HG23 H   7.271  13.071   6.355 1.00 . A A . 169 THR HG23 1 1 
        2  3160 1 1  91 THR N    N   4.517   9.955   7.483 1.00 . A A . 169 THR N    1 1 
        2  3161 1 1  91 THR O    O   4.564   8.545   5.172 1.00 . A A . 169 THR O    1 1 
        2  3162 1 1  91 THR OG1  O   7.074  10.374   7.172 1.00 . A A . 169 THR OG1  1 1 
        2  3163 1 1  92 PRO C    C   5.533   8.524   2.434 1.00 . A A . 170 PRO C    1 1 
        2  3164 1 1  92 PRO CA   C   4.453   9.586   2.593 1.00 . A A . 170 PRO CA   1 1 
        2  3165 1 1  92 PRO CB   C   4.568  10.644   1.485 1.00 . A A . 170 PRO CB   1 1 
        2  3166 1 1  92 PRO CD   C   4.737  11.793   3.573 1.00 . A A . 170 PRO CD   1 1 
        2  3167 1 1  92 PRO CG   C   5.177  11.838   2.139 1.00 . A A . 170 PRO CG   1 1 
        2  3168 1 1  92 PRO HA   H   3.481   9.117   2.548 1.00 . A A . 170 PRO HA   1 1 
        2  3169 1 1  92 PRO HB2  H   5.195  10.267   0.690 1.00 . A A . 170 PRO HB2  1 1 
        2  3170 1 1  92 PRO HB3  H   3.585  10.867   1.097 1.00 . A A . 170 PRO HB3  1 1 
        2  3171 1 1  92 PRO HD2  H   5.482  12.243   4.212 1.00 . A A . 170 PRO HD2  1 1 
        2  3172 1 1  92 PRO HD3  H   3.784  12.286   3.693 1.00 . A A . 170 PRO HD3  1 1 
        2  3173 1 1  92 PRO HG2  H   6.254  11.783   2.075 1.00 . A A . 170 PRO HG2  1 1 
        2  3174 1 1  92 PRO HG3  H   4.817  12.740   1.665 1.00 . A A . 170 PRO HG3  1 1 
        2  3175 1 1  92 PRO N    N   4.620  10.350   3.831 1.00 . A A . 170 PRO N    1 1 
        2  3176 1 1  92 PRO O    O   5.237   7.356   2.182 1.00 . A A . 170 PRO O    1 1 
        2  3177 1 1  93 ALA C    C   7.783   6.843   3.409 1.00 . A A . 171 ALA C    1 1 
        2  3178 1 1  93 ALA CA   C   7.917   8.022   2.452 1.00 . A A . 171 ALA CA   1 1 
        2  3179 1 1  93 ALA CB   C   9.224   8.760   2.701 1.00 . A A . 171 ALA CB   1 1 
        2  3180 1 1  93 ALA H    H   6.962   9.883   2.775 1.00 . A A . 171 ALA H    1 1 
        2  3181 1 1  93 ALA HA   H   7.930   7.650   1.438 1.00 . A A . 171 ALA HA   1 1 
        2  3182 1 1  93 ALA HB1  H   9.047   9.593   3.365 1.00 . A A . 171 ALA HB1  1 1 
        2  3183 1 1  93 ALA HB2  H   9.617   9.123   1.763 1.00 . A A . 171 ALA HB2  1 1 
        2  3184 1 1  93 ALA HB3  H   9.937   8.086   3.153 1.00 . A A . 171 ALA HB3  1 1 
        2  3185 1 1  93 ALA N    N   6.788   8.938   2.581 1.00 . A A . 171 ALA N    1 1 
        2  3186 1 1  93 ALA O    O   8.120   5.710   3.064 1.00 . A A . 171 ALA O    1 1 
        2  3187 1 1  94 GLN C    C   6.200   4.967   5.085 1.00 . A A . 172 GLN C    1 1 
        2  3188 1 1  94 GLN CA   C   7.107   6.071   5.616 1.00 . A A . 172 GLN CA   1 1 
        2  3189 1 1  94 GLN CB   C   6.519   6.661   6.898 1.00 . A A . 172 GLN CB   1 1 
        2  3190 1 1  94 GLN CD   C   8.052   6.170   8.843 1.00 . A A . 172 GLN CD   1 1 
        2  3191 1 1  94 GLN CG   C   7.569   7.209   7.851 1.00 . A A . 172 GLN CG   1 1 
        2  3192 1 1  94 GLN H    H   7.034   8.036   4.830 1.00 . A A . 172 GLN H    1 1 
        2  3193 1 1  94 GLN HA   H   8.077   5.650   5.834 1.00 . A A . 172 GLN HA   1 1 
        2  3194 1 1  94 GLN HB2  H   5.848   7.465   6.635 1.00 . A A . 172 GLN HB2  1 1 
        2  3195 1 1  94 GLN HB3  H   5.962   5.892   7.413 1.00 . A A . 172 GLN HB3  1 1 
        2  3196 1 1  94 GLN HE21 H   9.796   6.043   7.897 1.00 . A A . 172 GLN HE21 1 1 
        2  3197 1 1  94 GLN HE22 H   9.618   5.026   9.282 1.00 . A A . 172 GLN HE22 1 1 
        2  3198 1 1  94 GLN HG2  H   8.414   7.554   7.275 1.00 . A A . 172 GLN HG2  1 1 
        2  3199 1 1  94 GLN HG3  H   7.143   8.038   8.397 1.00 . A A . 172 GLN HG3  1 1 
        2  3200 1 1  94 GLN N    N   7.287   7.114   4.613 1.00 . A A . 172 GLN N    1 1 
        2  3201 1 1  94 GLN NE2  N   9.279   5.699   8.655 1.00 . A A . 172 GLN NE2  1 1 
        2  3202 1 1  94 GLN O    O   6.473   3.781   5.269 1.00 . A A . 172 GLN O    1 1 
        2  3203 1 1  94 GLN OE1  O   7.332   5.795   9.768 1.00 . A A . 172 GLN OE1  1 1 
        2  3204 1 1  95 ALA C    C   4.815   3.657   2.688 1.00 . A A . 173 ALA C    1 1 
        2  3205 1 1  95 ALA CA   C   4.179   4.414   3.848 1.00 . A A . 173 ALA CA   1 1 
        2  3206 1 1  95 ALA CB   C   2.919   5.131   3.390 1.00 . A A . 173 ALA CB   1 1 
        2  3207 1 1  95 ALA H    H   4.964   6.326   4.297 1.00 . A A . 173 ALA H    1 1 
        2  3208 1 1  95 ALA HA   H   3.907   3.710   4.621 1.00 . A A . 173 ALA HA   1 1 
        2  3209 1 1  95 ALA HB1  H   3.156   6.158   3.152 1.00 . A A . 173 ALA HB1  1 1 
        2  3210 1 1  95 ALA HB2  H   2.183   5.106   4.181 1.00 . A A . 173 ALA HB2  1 1 
        2  3211 1 1  95 ALA HB3  H   2.523   4.640   2.514 1.00 . A A . 173 ALA HB3  1 1 
        2  3212 1 1  95 ALA N    N   5.123   5.367   4.417 1.00 . A A . 173 ALA N    1 1 
        2  3213 1 1  95 ALA O    O   4.694   2.435   2.586 1.00 . A A . 173 ALA O    1 1 
        2  3214 1 1  96 ASP C    C   7.163   2.735   1.113 1.00 . A A . 174 ASP C    1 1 
        2  3215 1 1  96 ASP CA   C   6.167   3.802   0.666 1.00 . A A . 174 ASP CA   1 1 
        2  3216 1 1  96 ASP CB   C   6.891   4.882  -0.139 1.00 . A A . 174 ASP CB   1 1 
        2  3217 1 1  96 ASP CG   C   5.970   5.591  -1.113 1.00 . A A . 174 ASP CG   1 1 
        2  3218 1 1  96 ASP H    H   5.564   5.363   1.960 1.00 . A A . 174 ASP H    1 1 
        2  3219 1 1  96 ASP HA   H   5.415   3.346   0.044 1.00 . A A . 174 ASP HA   1 1 
        2  3220 1 1  96 ASP HB2  H   7.299   5.616   0.539 1.00 . A A . 174 ASP HB2  1 1 
        2  3221 1 1  96 ASP HB3  H   7.695   4.427  -0.698 1.00 . A A . 174 ASP HB3  1 1 
        2  3222 1 1  96 ASP N    N   5.500   4.395   1.819 1.00 . A A . 174 ASP N    1 1 
        2  3223 1 1  96 ASP O    O   7.268   1.667   0.507 1.00 . A A . 174 ASP O    1 1 
        2  3224 1 1  96 ASP OD1  O   5.059   4.931  -1.656 1.00 . A A . 174 ASP OD1  1 1 
        2  3225 1 1  96 ASP OD2  O   6.160   6.805  -1.333 1.00 . A A . 174 ASP OD2  1 1 
        2  3226 1 1  97 LEU C    C   8.193   0.934   3.438 1.00 . A A . 175 LEU C    1 1 
        2  3227 1 1  97 LEU CA   C   8.868   2.114   2.742 1.00 . A A . 175 LEU CA   1 1 
        2  3228 1 1  97 LEU CB   C   9.780   2.848   3.727 1.00 . A A . 175 LEU CB   1 1 
        2  3229 1 1  97 LEU CD1  C  11.838   1.781   2.768 1.00 . A A . 175 LEU CD1  1 1 
        2  3230 1 1  97 LEU CD2  C  11.965   3.009   4.943 1.00 . A A . 175 LEU CD2  1 1 
        2  3231 1 1  97 LEU CG   C  11.097   2.138   4.048 1.00 . A A . 175 LEU CG   1 1 
        2  3232 1 1  97 LEU H    H   7.731   3.895   2.632 1.00 . A A . 175 LEU H    1 1 
        2  3233 1 1  97 LEU HA   H   9.466   1.739   1.925 1.00 . A A . 175 LEU HA   1 1 
        2  3234 1 1  97 LEU HB2  H  10.011   3.820   3.315 1.00 . A A . 175 LEU HB2  1 1 
        2  3235 1 1  97 LEU HB3  H   9.239   2.988   4.651 1.00 . A A . 175 LEU HB3  1 1 
        2  3236 1 1  97 LEU HD11 H  11.298   1.006   2.244 1.00 . A A . 175 LEU HD11 1 1 
        2  3237 1 1  97 LEU HD12 H  12.829   1.428   3.013 1.00 . A A . 175 LEU HD12 1 1 
        2  3238 1 1  97 LEU HD13 H  11.913   2.656   2.140 1.00 . A A . 175 LEU HD13 1 1 
        2  3239 1 1  97 LEU HD21 H  11.345   3.730   5.456 1.00 . A A . 175 LEU HD21 1 1 
        2  3240 1 1  97 LEU HD22 H  12.697   3.528   4.341 1.00 . A A . 175 LEU HD22 1 1 
        2  3241 1 1  97 LEU HD23 H  12.471   2.389   5.669 1.00 . A A . 175 LEU HD23 1 1 
        2  3242 1 1  97 LEU HG   H  10.884   1.221   4.577 1.00 . A A . 175 LEU HG   1 1 
        2  3243 1 1  97 LEU N    N   7.883   3.035   2.188 1.00 . A A . 175 LEU N    1 1 
        2  3244 1 1  97 LEU O    O   8.727  -0.174   3.461 1.00 . A A . 175 LEU O    1 1 
        2  3245 1 1  98 GLU C    C   5.896  -1.007   3.826 1.00 . A A . 176 GLU C    1 1 
        2  3246 1 1  98 GLU CA   C   6.285   0.153   4.739 1.00 . A A . 176 GLU CA   1 1 
        2  3247 1 1  98 GLU CB   C   5.031   0.753   5.378 1.00 . A A . 176 GLU CB   1 1 
        2  3248 1 1  98 GLU CD   C   5.550   0.384   7.822 1.00 . A A . 176 GLU CD   1 1 
        2  3249 1 1  98 GLU CG   C   5.288   1.401   6.728 1.00 . A A . 176 GLU CG   1 1 
        2  3250 1 1  98 GLU H    H   6.659   2.095   3.981 1.00 . A A . 176 GLU H    1 1 
        2  3251 1 1  98 GLU HA   H   6.924  -0.225   5.522 1.00 . A A . 176 GLU HA   1 1 
        2  3252 1 1  98 GLU HB2  H   4.626   1.502   4.714 1.00 . A A . 176 GLU HB2  1 1 
        2  3253 1 1  98 GLU HB3  H   4.299  -0.030   5.511 1.00 . A A . 176 GLU HB3  1 1 
        2  3254 1 1  98 GLU HG2  H   6.149   2.047   6.645 1.00 . A A . 176 GLU HG2  1 1 
        2  3255 1 1  98 GLU HG3  H   4.423   1.988   7.002 1.00 . A A . 176 GLU HG3  1 1 
        2  3256 1 1  98 GLU N    N   7.026   1.187   4.022 1.00 . A A . 176 GLU N    1 1 
        2  3257 1 1  98 GLU O    O   6.206  -2.164   4.114 1.00 . A A . 176 GLU O    1 1 
        2  3258 1 1  98 GLU OE1  O   5.887  -0.772   7.490 1.00 . A A . 176 GLU OE1  1 1 
        2  3259 1 1  98 GLU OE2  O   5.419   0.744   9.011 1.00 . A A . 176 GLU OE2  1 1 
        2  3260 1 1  99 PHE C    C   5.997  -2.300   1.035 1.00 . A A . 177 PHE C    1 1 
        2  3261 1 1  99 PHE CA   C   4.797  -1.732   1.785 1.00 . A A . 177 PHE CA   1 1 
        2  3262 1 1  99 PHE CB   C   3.764  -1.174   0.800 1.00 . A A . 177 PHE CB   1 1 
        2  3263 1 1  99 PHE CD1  C   4.352  -2.099  -1.458 1.00 . A A . 177 PHE CD1  1 1 
        2  3264 1 1  99 PHE CD2  C   2.373  -2.892  -0.389 1.00 . A A . 177 PHE CD2  1 1 
        2  3265 1 1  99 PHE CE1  C   4.105  -2.924  -2.537 1.00 . A A . 177 PHE CE1  1 1 
        2  3266 1 1  99 PHE CE2  C   2.120  -3.720  -1.467 1.00 . A A . 177 PHE CE2  1 1 
        2  3267 1 1  99 PHE CG   C   3.490  -2.074  -0.373 1.00 . A A . 177 PHE CG   1 1 
        2  3268 1 1  99 PHE CZ   C   2.987  -3.736  -2.542 1.00 . A A . 177 PHE CZ   1 1 
        2  3269 1 1  99 PHE H    H   5.002   0.240   2.537 1.00 . A A . 177 PHE H    1 1 
        2  3270 1 1  99 PHE HA   H   4.340  -2.526   2.356 1.00 . A A . 177 PHE HA   1 1 
        2  3271 1 1  99 PHE HB2  H   2.831  -1.018   1.319 1.00 . A A . 177 PHE HB2  1 1 
        2  3272 1 1  99 PHE HB3  H   4.117  -0.231   0.418 1.00 . A A . 177 PHE HB3  1 1 
        2  3273 1 1  99 PHE HD1  H   5.226  -1.465  -1.455 1.00 . A A . 177 PHE HD1  1 1 
        2  3274 1 1  99 PHE HD2  H   1.695  -2.880   0.451 1.00 . A A . 177 PHE HD2  1 1 
        2  3275 1 1  99 PHE HE1  H   4.784  -2.935  -3.377 1.00 . A A . 177 PHE HE1  1 1 
        2  3276 1 1  99 PHE HE2  H   1.246  -4.354  -1.468 1.00 . A A . 177 PHE HE2  1 1 
        2  3277 1 1  99 PHE HZ   H   2.792  -4.381  -3.385 1.00 . A A . 177 PHE HZ   1 1 
        2  3278 1 1  99 PHE N    N   5.219  -0.698   2.724 1.00 . A A . 177 PHE N    1 1 
        2  3279 1 1  99 PHE O    O   6.081  -3.507   0.808 1.00 . A A . 177 PHE O    1 1 
        2  3280 1 1 100 LEU C    C   8.952  -2.799   0.800 1.00 . A A . 178 LEU C    1 1 
        2  3281 1 1 100 LEU CA   C   8.117  -1.859  -0.062 1.00 . A A . 178 LEU CA   1 1 
        2  3282 1 1 100 LEU CB   C   8.951  -0.649  -0.485 1.00 . A A . 178 LEU CB   1 1 
        2  3283 1 1 100 LEU CD1  C   9.381   1.214  -2.107 1.00 . A A . 178 LEU CD1  1 1 
        2  3284 1 1 100 LEU CD2  C   8.156  -0.837  -2.857 1.00 . A A . 178 LEU CD2  1 1 
        2  3285 1 1 100 LEU CG   C   8.413   0.115  -1.696 1.00 . A A . 178 LEU CG   1 1 
        2  3286 1 1 100 LEU H    H   6.808  -0.477   0.866 1.00 . A A . 178 LEU H    1 1 
        2  3287 1 1 100 LEU HA   H   7.796  -2.391  -0.946 1.00 . A A . 178 LEU HA   1 1 
        2  3288 1 1 100 LEU HB2  H   9.005   0.033   0.351 1.00 . A A . 178 LEU HB2  1 1 
        2  3289 1 1 100 LEU HB3  H   9.949  -0.989  -0.716 1.00 . A A . 178 LEU HB3  1 1 
        2  3290 1 1 100 LEU HD11 H  10.113   1.361  -1.327 1.00 . A A . 178 LEU HD11 1 1 
        2  3291 1 1 100 LEU HD12 H   8.835   2.132  -2.265 1.00 . A A . 178 LEU HD12 1 1 
        2  3292 1 1 100 LEU HD13 H   9.882   0.931  -3.021 1.00 . A A . 178 LEU HD13 1 1 
        2  3293 1 1 100 LEU HD21 H   8.938  -1.581  -2.892 1.00 . A A . 178 LEU HD21 1 1 
        2  3294 1 1 100 LEU HD22 H   8.146  -0.281  -3.783 1.00 . A A . 178 LEU HD22 1 1 
        2  3295 1 1 100 LEU HD23 H   7.202  -1.324  -2.719 1.00 . A A . 178 LEU HD23 1 1 
        2  3296 1 1 100 LEU HG   H   7.475   0.580  -1.431 1.00 . A A . 178 LEU HG   1 1 
        2  3297 1 1 100 LEU N    N   6.925  -1.429   0.656 1.00 . A A . 178 LEU N    1 1 
        2  3298 1 1 100 LEU O    O   9.448  -3.818   0.322 1.00 . A A . 178 LEU O    1 1 
        2  3299 1 1 101 GLU C    C   9.160  -4.597   3.265 1.00 . A A . 179 GLU C    1 1 
        2  3300 1 1 101 GLU CA   C   9.860  -3.269   3.010 1.00 . A A . 179 GLU CA   1 1 
        2  3301 1 1 101 GLU CB   C  10.059  -2.523   4.330 1.00 . A A . 179 GLU CB   1 1 
        2  3302 1 1 101 GLU CD   C  12.491  -1.849   4.277 1.00 . A A . 179 GLU CD   1 1 
        2  3303 1 1 101 GLU CG   C  11.051  -1.377   4.237 1.00 . A A . 179 GLU CG   1 1 
        2  3304 1 1 101 GLU H    H   8.667  -1.632   2.397 1.00 . A A . 179 GLU H    1 1 
        2  3305 1 1 101 GLU HA   H  10.823  -3.464   2.568 1.00 . A A . 179 GLU HA   1 1 
        2  3306 1 1 101 GLU HB2  H   9.108  -2.123   4.651 1.00 . A A . 179 GLU HB2  1 1 
        2  3307 1 1 101 GLU HB3  H  10.415  -3.220   5.074 1.00 . A A . 179 GLU HB3  1 1 
        2  3308 1 1 101 GLU HG2  H  10.887  -0.852   3.308 1.00 . A A . 179 GLU HG2  1 1 
        2  3309 1 1 101 GLU HG3  H  10.883  -0.705   5.065 1.00 . A A . 179 GLU HG3  1 1 
        2  3310 1 1 101 GLU N    N   9.094  -2.453   2.075 1.00 . A A . 179 GLU N    1 1 
        2  3311 1 1 101 GLU O    O   9.805  -5.624   3.478 1.00 . A A . 179 GLU O    1 1 
        2  3312 1 1 101 GLU OE1  O  12.750  -3.002   3.873 1.00 . A A . 179 GLU OE1  1 1 
        2  3313 1 1 101 GLU OE2  O  13.360  -1.065   4.714 1.00 . A A . 179 GLU OE2  1 1 
        2  3314 1 1 102 ASN C    C   7.142  -6.693   2.231 1.00 . A A . 180 ASN C    1 1 
        2  3315 1 1 102 ASN CA   C   7.042  -5.769   3.442 1.00 . A A . 180 ASN CA   1 1 
        2  3316 1 1 102 ASN CB   C   5.583  -5.394   3.701 1.00 . A A . 180 ASN CB   1 1 
        2  3317 1 1 102 ASN CG   C   5.204  -5.524   5.163 1.00 . A A . 180 ASN CG   1 1 
        2  3318 1 1 102 ASN H    H   7.385  -3.717   3.035 1.00 . A A . 180 ASN H    1 1 
        2  3319 1 1 102 ASN HA   H   7.436  -6.280   4.307 1.00 . A A . 180 ASN HA   1 1 
        2  3320 1 1 102 ASN HB2  H   5.428  -4.369   3.398 1.00 . A A . 180 ASN HB2  1 1 
        2  3321 1 1 102 ASN HB3  H   4.940  -6.039   3.121 1.00 . A A . 180 ASN HB3  1 1 
        2  3322 1 1 102 ASN HD21 H   5.658  -3.613   5.476 1.00 . A A . 180 ASN HD21 1 1 
        2  3323 1 1 102 ASN HD22 H   5.094  -4.486   6.856 1.00 . A A . 180 ASN HD22 1 1 
        2  3324 1 1 102 ASN N    N   7.835  -4.568   3.228 1.00 . A A . 180 ASN N    1 1 
        2  3325 1 1 102 ASN ND2  N   5.331  -4.431   5.907 1.00 . A A . 180 ASN ND2  1 1 
        2  3326 1 1 102 ASN O    O   7.408  -7.887   2.366 1.00 . A A . 180 ASN O    1 1 
        2  3327 1 1 102 ASN OD1  O   4.802  -6.594   5.619 1.00 . A A . 180 ASN OD1  1 1 
        2  3328 1 1 103 ALA C    C   8.393  -7.457  -0.413 1.00 . A A . 181 ALA C    1 1 
        2  3329 1 1 103 ALA CA   C   6.996  -6.887  -0.192 1.00 . A A . 181 ALA CA   1 1 
        2  3330 1 1 103 ALA CB   C   6.587  -6.014  -1.368 1.00 . A A . 181 ALA CB   1 1 
        2  3331 1 1 103 ALA H    H   6.717  -5.170   1.015 1.00 . A A . 181 ALA H    1 1 
        2  3332 1 1 103 ALA HA   H   6.292  -7.704  -0.119 1.00 . A A . 181 ALA HA   1 1 
        2  3333 1 1 103 ALA HB1  H   6.961  -5.012  -1.220 1.00 . A A . 181 ALA HB1  1 1 
        2  3334 1 1 103 ALA HB2  H   5.510  -5.989  -1.442 1.00 . A A . 181 ALA HB2  1 1 
        2  3335 1 1 103 ALA HB3  H   7.001  -6.421  -2.279 1.00 . A A . 181 ALA HB3  1 1 
        2  3336 1 1 103 ALA N    N   6.929  -6.125   1.049 1.00 . A A . 181 ALA N    1 1 
        2  3337 1 1 103 ALA O    O   8.547  -8.579  -0.896 1.00 . A A . 181 ALA O    1 1 
        2  3338 1 1 104 LYS C    C  11.133  -8.222   0.770 1.00 . A A . 182 LYS C    1 1 
        2  3339 1 1 104 LYS CA   C  10.794  -7.110  -0.216 1.00 . A A . 182 LYS CA   1 1 
        2  3340 1 1 104 LYS CB   C  11.750  -5.931  -0.025 1.00 . A A . 182 LYS CB   1 1 
        2  3341 1 1 104 LYS CD   C  13.940  -4.873  -0.652 1.00 . A A . 182 LYS CD   1 1 
        2  3342 1 1 104 LYS CE   C  13.515  -3.495  -1.132 1.00 . A A . 182 LYS CE   1 1 
        2  3343 1 1 104 LYS CG   C  12.909  -5.930  -1.006 1.00 . A A . 182 LYS CG   1 1 
        2  3344 1 1 104 LYS H    H   9.223  -5.795   0.325 1.00 . A A . 182 LYS H    1 1 
        2  3345 1 1 104 LYS HA   H  10.908  -7.490  -1.220 1.00 . A A . 182 LYS HA   1 1 
        2  3346 1 1 104 LYS HB2  H  11.200  -5.012  -0.150 1.00 . A A . 182 LYS HB2  1 1 
        2  3347 1 1 104 LYS HB3  H  12.153  -5.967   0.976 1.00 . A A . 182 LYS HB3  1 1 
        2  3348 1 1 104 LYS HD2  H  14.062  -4.847   0.421 1.00 . A A . 182 LYS HD2  1 1 
        2  3349 1 1 104 LYS HD3  H  14.879  -5.133  -1.116 1.00 . A A . 182 LYS HD3  1 1 
        2  3350 1 1 104 LYS HE2  H  12.439  -3.424  -1.078 1.00 . A A . 182 LYS HE2  1 1 
        2  3351 1 1 104 LYS HE3  H  13.957  -2.750  -0.486 1.00 . A A . 182 LYS HE3  1 1 
        2  3352 1 1 104 LYS HG2  H  13.383  -6.900  -0.989 1.00 . A A . 182 LYS HG2  1 1 
        2  3353 1 1 104 LYS HG3  H  12.528  -5.731  -1.997 1.00 . A A . 182 LYS HG3  1 1 
        2  3354 1 1 104 LYS HZ1  H  13.506  -3.928  -3.176 1.00 . A A . 182 LYS HZ1  1 1 
        2  3355 1 1 104 LYS HZ2  H  14.980  -3.319  -2.612 1.00 . A A . 182 LYS HZ2  1 1 
        2  3356 1 1 104 LYS HZ3  H  13.662  -2.280  -2.826 1.00 . A A . 182 LYS HZ3  1 1 
        2  3357 1 1 104 LYS N    N   9.410  -6.678  -0.056 1.00 . A A . 182 LYS N    1 1 
        2  3358 1 1 104 LYS NZ   N  13.946  -3.238  -2.534 1.00 . A A . 182 LYS NZ   1 1 
        2  3359 1 1 104 LYS O    O  11.899  -9.132   0.454 1.00 . A A . 182 LYS O    1 1 
        2  3360 1 1 105 LYS C    C  10.063 -10.451   2.672 1.00 . A A . 183 LYS C    1 1 
        2  3361 1 1 105 LYS CA   C  10.797  -9.151   2.994 1.00 . A A . 183 LYS CA   1 1 
        2  3362 1 1 105 LYS CB   C  10.356  -8.625   4.363 1.00 . A A . 183 LYS CB   1 1 
        2  3363 1 1 105 LYS CD   C  11.051  -7.764   6.622 1.00 . A A . 183 LYS CD   1 1 
        2  3364 1 1 105 LYS CE   C  11.069  -6.265   6.878 1.00 . A A . 183 LYS CE   1 1 
        2  3365 1 1 105 LYS CG   C  11.504  -8.097   5.208 1.00 . A A . 183 LYS CG   1 1 
        2  3366 1 1 105 LYS H    H   9.950  -7.399   2.161 1.00 . A A . 183 LYS H    1 1 
        2  3367 1 1 105 LYS HA   H  11.858  -9.348   3.021 1.00 . A A . 183 LYS HA   1 1 
        2  3368 1 1 105 LYS HB2  H   9.647  -7.824   4.216 1.00 . A A . 183 LYS HB2  1 1 
        2  3369 1 1 105 LYS HB3  H   9.875  -9.425   4.907 1.00 . A A . 183 LYS HB3  1 1 
        2  3370 1 1 105 LYS HD2  H  10.045  -8.130   6.764 1.00 . A A . 183 LYS HD2  1 1 
        2  3371 1 1 105 LYS HD3  H  11.714  -8.248   7.324 1.00 . A A . 183 LYS HD3  1 1 
        2  3372 1 1 105 LYS HE2  H  11.207  -5.752   5.937 1.00 . A A . 183 LYS HE2  1 1 
        2  3373 1 1 105 LYS HE3  H  10.122  -5.975   7.308 1.00 . A A . 183 LYS HE3  1 1 
        2  3374 1 1 105 LYS HG2  H  12.277  -8.849   5.257 1.00 . A A . 183 LYS HG2  1 1 
        2  3375 1 1 105 LYS HG3  H  11.897  -7.204   4.745 1.00 . A A . 183 LYS HG3  1 1 
        2  3376 1 1 105 LYS HZ1  H  12.431  -6.682   8.406 1.00 . A A . 183 LYS HZ1  1 1 
        2  3377 1 1 105 LYS HZ2  H  11.852  -5.092   8.419 1.00 . A A . 183 LYS HZ2  1 1 
        2  3378 1 1 105 LYS HZ3  H  12.998  -5.565   7.268 1.00 . A A . 183 LYS HZ3  1 1 
        2  3379 1 1 105 LYS N    N  10.556  -8.145   1.966 1.00 . A A . 183 LYS N    1 1 
        2  3380 1 1 105 LYS NZ   N  12.164  -5.874   7.807 1.00 . A A . 183 LYS NZ   1 1 
        2  3381 1 1 105 LYS O    O  10.416 -11.515   3.181 1.00 . A A . 183 LYS O    1 1 
        2  3382 1 1 106 LEU C    C   8.785 -12.138   0.135 1.00 . A A . 184 LEU C    1 1 
        2  3383 1 1 106 LEU CA   C   8.263 -11.531   1.436 1.00 . A A . 184 LEU CA   1 1 
        2  3384 1 1 106 LEU CB   C   6.786 -11.158   1.281 1.00 . A A . 184 LEU CB   1 1 
        2  3385 1 1 106 LEU CD1  C   4.638 -11.204   2.573 1.00 . A A . 184 LEU CD1  1 1 
        2  3386 1 1 106 LEU CD2  C   6.807 -11.183   3.808 1.00 . A A . 184 LEU CD2  1 1 
        2  3387 1 1 106 LEU CG   C   6.072 -10.702   2.563 1.00 . A A . 184 LEU CG   1 1 
        2  3388 1 1 106 LEU H    H   8.807  -9.486   1.450 1.00 . A A . 184 LEU H    1 1 
        2  3389 1 1 106 LEU HA   H   8.355 -12.264   2.223 1.00 . A A . 184 LEU HA   1 1 
        2  3390 1 1 106 LEU HB2  H   6.716 -10.360   0.556 1.00 . A A . 184 LEU HB2  1 1 
        2  3391 1 1 106 LEU HB3  H   6.261 -12.018   0.892 1.00 . A A . 184 LEU HB3  1 1 
        2  3392 1 1 106 LEU HD11 H   4.628 -12.263   2.363 1.00 . A A . 184 LEU HD11 1 1 
        2  3393 1 1 106 LEU HD12 H   4.068 -10.681   1.819 1.00 . A A . 184 LEU HD12 1 1 
        2  3394 1 1 106 LEU HD13 H   4.201 -11.025   3.544 1.00 . A A . 184 LEU HD13 1 1 
        2  3395 1 1 106 LEU HD21 H   7.749 -10.662   3.894 1.00 . A A . 184 LEU HD21 1 1 
        2  3396 1 1 106 LEU HD22 H   6.990 -12.245   3.730 1.00 . A A . 184 LEU HD22 1 1 
        2  3397 1 1 106 LEU HD23 H   6.204 -10.985   4.681 1.00 . A A . 184 LEU HD23 1 1 
        2  3398 1 1 106 LEU HG   H   6.045  -9.623   2.586 1.00 . A A . 184 LEU HG   1 1 
        2  3399 1 1 106 LEU N    N   9.042 -10.360   1.825 1.00 . A A . 184 LEU N    1 1 
        2  3400 1 1 106 LEU O    O   8.379 -13.234  -0.252 1.00 . A A . 184 LEU O    1 1 
        2  3401 1 1 107 SER C    C   9.174 -12.070  -2.853 1.00 . A A . 185 SER C    1 1 
        2  3402 1 1 107 SER CA   C  10.257 -11.901  -1.792 1.00 . A A . 185 SER CA   1 1 
        2  3403 1 1 107 SER CB   C  10.989 -13.227  -1.576 1.00 . A A . 185 SER CB   1 1 
        2  3404 1 1 107 SER H    H   9.974 -10.558  -0.182 1.00 . A A . 185 SER H    1 1 
        2  3405 1 1 107 SER HA   H  10.965 -11.161  -2.135 1.00 . A A . 185 SER HA   1 1 
        2  3406 1 1 107 SER HB2  H  11.864 -13.057  -0.967 1.00 . A A . 185 SER HB2  1 1 
        2  3407 1 1 107 SER HB3  H  10.331 -13.922  -1.076 1.00 . A A . 185 SER HB3  1 1 
        2  3408 1 1 107 SER HG   H  11.774 -13.107  -3.367 1.00 . A A . 185 SER HG   1 1 
        2  3409 1 1 107 SER N    N   9.686 -11.424  -0.537 1.00 . A A . 185 SER N    1 1 
        2  3410 1 1 107 SER O    O   8.714 -13.182  -3.113 1.00 . A A . 185 SER O    1 1 
        2  3411 1 1 107 SER OG   O  11.396 -13.792  -2.810 1.00 . A A . 185 SER OG   1 1 
        2  3412 1 1 108 MET C    C   8.322 -10.584  -5.848 1.00 . A A . 186 MET C    1 1 
        2  3413 1 1 108 MET CA   C   7.743 -10.982  -4.494 1.00 . A A . 186 MET CA   1 1 
        2  3414 1 1 108 MET CB   C   6.596 -10.039  -4.122 1.00 . A A . 186 MET CB   1 1 
        2  3415 1 1 108 MET CE   C   3.406  -9.895  -2.489 1.00 . A A . 186 MET CE   1 1 
        2  3416 1 1 108 MET CG   C   6.159 -10.155  -2.671 1.00 . A A . 186 MET CG   1 1 
        2  3417 1 1 108 MET H    H   9.177 -10.103  -3.209 1.00 . A A . 186 MET H    1 1 
        2  3418 1 1 108 MET HA   H   7.361 -11.990  -4.561 1.00 . A A . 186 MET HA   1 1 
        2  3419 1 1 108 MET HB2  H   6.911  -9.022  -4.301 1.00 . A A . 186 MET HB2  1 1 
        2  3420 1 1 108 MET HB3  H   5.746 -10.260  -4.751 1.00 . A A . 186 MET HB3  1 1 
        2  3421 1 1 108 MET HE1  H   3.216 -10.512  -1.623 1.00 . A A . 186 MET HE1  1 1 
        2  3422 1 1 108 MET HE2  H   3.527 -10.523  -3.359 1.00 . A A . 186 MET HE2  1 1 
        2  3423 1 1 108 MET HE3  H   2.573  -9.225  -2.642 1.00 . A A . 186 MET HE3  1 1 
        2  3424 1 1 108 MET HG2  H   5.758 -11.144  -2.507 1.00 . A A . 186 MET HG2  1 1 
        2  3425 1 1 108 MET HG3  H   7.021 -10.007  -2.037 1.00 . A A . 186 MET HG3  1 1 
        2  3426 1 1 108 MET N    N   8.772 -10.959  -3.461 1.00 . A A . 186 MET N    1 1 
        2  3427 1 1 108 MET O    O   7.926 -11.116  -6.885 1.00 . A A . 186 MET O    1 1 
        2  3428 1 1 108 MET SD   S   4.900  -8.943  -2.228 1.00 . A A . 186 MET SD   1 1 
        2  3429 1 1 109 TYR C    C  11.412  -9.282  -6.961 1.00 . A A . 187 TYR C    1 1 
        2  3430 1 1 109 TYR CA   C   9.894  -9.171  -7.056 1.00 . A A . 187 TYR CA   1 1 
        2  3431 1 1 109 TYR CB   C   9.493  -7.722  -7.337 1.00 . A A . 187 TYR CB   1 1 
        2  3432 1 1 109 TYR CD1  C   9.070  -6.803  -5.022 1.00 . A A . 187 TYR CD1  1 1 
        2  3433 1 1 109 TYR CD2  C  10.838  -5.850  -6.307 1.00 . A A . 187 TYR CD2  1 1 
        2  3434 1 1 109 TYR CE1  C   9.354  -5.938  -3.983 1.00 . A A . 187 TYR CE1  1 1 
        2  3435 1 1 109 TYR CE2  C  11.127  -4.981  -5.271 1.00 . A A . 187 TYR CE2  1 1 
        2  3436 1 1 109 TYR CG   C   9.806  -6.774  -6.201 1.00 . A A . 187 TYR CG   1 1 
        2  3437 1 1 109 TYR CZ   C  10.383  -5.029  -4.112 1.00 . A A . 187 TYR CZ   1 1 
        2  3438 1 1 109 TYR H    H   9.533  -9.256  -4.972 1.00 . A A . 187 TYR H    1 1 
        2  3439 1 1 109 TYR HA   H   9.550  -9.794  -7.867 1.00 . A A . 187 TYR HA   1 1 
        2  3440 1 1 109 TYR HB2  H  10.018  -7.374  -8.213 1.00 . A A . 187 TYR HB2  1 1 
        2  3441 1 1 109 TYR HB3  H   8.429  -7.680  -7.521 1.00 . A A . 187 TYR HB3  1 1 
        2  3442 1 1 109 TYR HD1  H   8.266  -7.516  -4.923 1.00 . A A . 187 TYR HD1  1 1 
        2  3443 1 1 109 TYR HD2  H  11.419  -5.814  -7.216 1.00 . A A . 187 TYR HD2  1 1 
        2  3444 1 1 109 TYR HE1  H   8.770  -5.976  -3.075 1.00 . A A . 187 TYR HE1  1 1 
        2  3445 1 1 109 TYR HE2  H  11.933  -4.270  -5.373 1.00 . A A . 187 TYR HE2  1 1 
        2  3446 1 1 109 TYR HH   H  10.652  -3.263  -3.403 1.00 . A A . 187 TYR HH   1 1 
        2  3447 1 1 109 TYR N    N   9.260  -9.643  -5.830 1.00 . A A . 187 TYR N    1 1 
        2  3448 1 1 109 TYR O    O  12.086  -9.064  -7.991 1.00 . A A . 187 TYR O    1 1 
        2  3449 1 1 109 TYR OXT  O  11.916  -9.583  -5.859 1.00 . A A . 187 TYR OXT  1 1 
        2  3450 1 1 109 TYR OH   O  10.667  -4.166  -3.079 1.00 . A A . 187 TYR OH   1 1 
        3  3451 1 1   1 GLY C    C  20.021  17.963 -20.695 1.00 . A A .  79 GLY C    1 1 
        3  3452 1 1   1 GLY CA   C  20.150  19.190 -19.815 1.00 . A A .  79 GLY CA   1 1 
        3  3453 1 1   1 GLY H1   H  19.922  19.712 -17.805 1.00 . A A .  79 GLY H1   1 1 
        3  3454 1 1   1 GLY H2   H  19.842  18.047 -18.094 1.00 . A A .  79 GLY H2   1 1 
        3  3455 1 1   1 GLY H3   H  18.534  19.039 -18.500 1.00 . A A .  79 GLY H3   1 1 
        3  3456 1 1   1 GLY HA2  H  19.639  20.015 -20.289 1.00 . A A .  79 GLY HA2  1 1 
        3  3457 1 1   1 GLY HA3  H  21.196  19.439 -19.714 1.00 . A A .  79 GLY HA3  1 1 
        3  3458 1 1   1 GLY N    N  19.571  18.982 -18.459 1.00 . A A .  79 GLY N    1 1 
        3  3459 1 1   1 GLY O    O  20.903  17.676 -21.505 1.00 . A A .  79 GLY O    1 1 
        3  3460 1 1   2 SER C    C  19.623  14.908 -20.924 1.00 . A A .  80 SER C    1 1 
        3  3461 1 1   2 SER CA   C  18.670  16.031 -21.325 1.00 . A A .  80 SER CA   1 1 
        3  3462 1 1   2 SER CB   C  18.810  16.329 -22.821 1.00 . A A .  80 SER CB   1 1 
        3  3463 1 1   2 SER H    H  18.252  17.519 -19.877 1.00 . A A .  80 SER H    1 1 
        3  3464 1 1   2 SER HA   H  17.658  15.711 -21.126 1.00 . A A .  80 SER HA   1 1 
        3  3465 1 1   2 SER HB2  H  19.008  17.382 -22.959 1.00 . A A .  80 SER HB2  1 1 
        3  3466 1 1   2 SER HB3  H  19.628  15.753 -23.228 1.00 . A A .  80 SER HB3  1 1 
        3  3467 1 1   2 SER HG   H  16.923  16.603 -23.274 1.00 . A A .  80 SER HG   1 1 
        3  3468 1 1   2 SER N    N  18.918  17.236 -20.538 1.00 . A A .  80 SER N    1 1 
        3  3469 1 1   2 SER O    O  19.198  13.875 -20.407 1.00 . A A .  80 SER O    1 1 
        3  3470 1 1   2 SER OG   O  17.624  15.994 -23.520 1.00 . A A .  80 SER OG   1 1 
        3  3471 1 1   3 HIS C    C  22.485  14.352 -19.431 1.00 . A A .  81 HIS C    1 1 
        3  3472 1 1   3 HIS CA   C  21.926  14.119 -20.833 1.00 . A A .  81 HIS CA   1 1 
        3  3473 1 1   3 HIS CB   C  23.059  14.154 -21.862 1.00 . A A .  81 HIS CB   1 1 
        3  3474 1 1   3 HIS CD2  C  23.747  12.753 -23.935 1.00 . A A .  81 HIS CD2  1 1 
        3  3475 1 1   3 HIS CE1  C  21.843  11.720 -24.270 1.00 . A A .  81 HIS CE1  1 1 
        3  3476 1 1   3 HIS CG   C  22.881  13.176 -22.983 1.00 . A A .  81 HIS CG   1 1 
        3  3477 1 1   3 HIS H    H  21.192  15.958 -21.583 1.00 . A A .  81 HIS H    1 1 
        3  3478 1 1   3 HIS HA   H  21.455  13.148 -20.863 1.00 . A A .  81 HIS HA   1 1 
        3  3479 1 1   3 HIS HB2  H  23.116  15.142 -22.292 1.00 . A A .  81 HIS HB2  1 1 
        3  3480 1 1   3 HIS HB3  H  23.993  13.927 -21.369 1.00 . A A .  81 HIS HB3  1 1 
        3  3481 1 1   3 HIS HD1  H  20.873  12.603 -22.700 1.00 . A A .  81 HIS HD1  1 1 
        3  3482 1 1   3 HIS HD2  H  24.775  13.068 -24.052 1.00 . A A .  81 HIS HD2  1 1 
        3  3483 1 1   3 HIS HE1  H  21.082  11.077 -24.688 1.00 . A A .  81 HIS HE1  1 1 
        3  3484 1 1   3 HIS HE2  H  23.476  11.313 -25.438 1.00 . A A .  81 HIS HE2  1 1 
        3  3485 1 1   3 HIS N    N  20.914  15.116 -21.167 1.00 . A A .  81 HIS N    1 1 
        3  3486 1 1   3 HIS ND1  N  21.697  12.510 -23.222 1.00 . A A .  81 HIS ND1  1 1 
        3  3487 1 1   3 HIS NE2  N  23.077  11.849 -24.721 1.00 . A A .  81 HIS NE2  1 1 
        3  3488 1 1   3 HIS O    O  23.697  14.312 -19.220 1.00 . A A .  81 HIS O    1 1 
        3  3489 1 1   4 MET C    C  20.786  15.009 -16.189 1.00 . A A .  82 MET C    1 1 
        3  3490 1 1   4 MET CA   C  22.002  14.830 -17.093 1.00 . A A .  82 MET CA   1 1 
        3  3491 1 1   4 MET CB   C  22.901  16.066 -17.007 1.00 . A A .  82 MET CB   1 1 
        3  3492 1 1   4 MET CE   C  24.013  13.691 -14.424 1.00 . A A .  82 MET CE   1 1 
        3  3493 1 1   4 MET CG   C  23.755  16.110 -15.751 1.00 . A A .  82 MET CG   1 1 
        3  3494 1 1   4 MET H    H  20.641  14.612 -18.700 1.00 . A A .  82 MET H    1 1 
        3  3495 1 1   4 MET HA   H  22.559  13.968 -16.760 1.00 . A A .  82 MET HA   1 1 
        3  3496 1 1   4 MET HB2  H  23.558  16.079 -17.864 1.00 . A A .  82 MET HB2  1 1 
        3  3497 1 1   4 MET HB3  H  22.281  16.950 -17.027 1.00 . A A .  82 MET HB3  1 1 
        3  3498 1 1   4 MET HE1  H  23.386  12.978 -14.939 1.00 . A A .  82 MET HE1  1 1 
        3  3499 1 1   4 MET HE2  H  23.400  14.320 -13.795 1.00 . A A .  82 MET HE2  1 1 
        3  3500 1 1   4 MET HE3  H  24.732  13.163 -13.814 1.00 . A A .  82 MET HE3  1 1 
        3  3501 1 1   4 MET HG2  H  24.339  17.018 -15.761 1.00 . A A .  82 MET HG2  1 1 
        3  3502 1 1   4 MET HG3  H  23.103  16.113 -14.889 1.00 . A A .  82 MET HG3  1 1 
        3  3503 1 1   4 MET N    N  21.594  14.594 -18.474 1.00 . A A .  82 MET N    1 1 
        3  3504 1 1   4 MET O    O  19.891  15.801 -16.484 1.00 . A A .  82 MET O    1 1 
        3  3505 1 1   4 MET SD   S  24.876  14.704 -15.622 1.00 . A A .  82 MET SD   1 1 
        3  3506 1 1   5 ASP C    C  20.146  14.828 -12.771 1.00 . A A .  83 ASP C    1 1 
        3  3507 1 1   5 ASP CA   C  19.657  14.344 -14.136 1.00 . A A .  83 ASP CA   1 1 
        3  3508 1 1   5 ASP CB   C  18.987  12.976 -13.993 1.00 . A A .  83 ASP CB   1 1 
        3  3509 1 1   5 ASP CG   C  18.275  12.545 -15.260 1.00 . A A .  83 ASP CG   1 1 
        3  3510 1 1   5 ASP H    H  21.505  13.655 -14.905 1.00 . A A .  83 ASP H    1 1 
        3  3511 1 1   5 ASP HA   H  18.936  15.048 -14.521 1.00 . A A .  83 ASP HA   1 1 
        3  3512 1 1   5 ASP HB2  H  19.739  12.237 -13.756 1.00 . A A .  83 ASP HB2  1 1 
        3  3513 1 1   5 ASP HB3  H  18.265  13.018 -13.191 1.00 . A A .  83 ASP HB3  1 1 
        3  3514 1 1   5 ASP N    N  20.762  14.267 -15.085 1.00 . A A .  83 ASP N    1 1 
        3  3515 1 1   5 ASP O    O  20.709  14.054 -11.997 1.00 . A A .  83 ASP O    1 1 
        3  3516 1 1   5 ASP OD1  O  18.683  12.994 -16.352 1.00 . A A .  83 ASP OD1  1 1 
        3  3517 1 1   5 ASP OD2  O  17.309  11.761 -15.160 1.00 . A A .  83 ASP OD2  1 1 
        3  3518 1 1   6 PRO C    C  19.440  16.324 -10.027 1.00 . A A .  84 PRO C    1 1 
        3  3519 1 1   6 PRO CA   C  20.367  16.698 -11.180 1.00 . A A .  84 PRO CA   1 1 
        3  3520 1 1   6 PRO CB   C  20.307  18.201 -11.446 1.00 . A A .  84 PRO CB   1 1 
        3  3521 1 1   6 PRO CD   C  19.280  17.119 -13.321 1.00 . A A .  84 PRO CD   1 1 
        3  3522 1 1   6 PRO CG   C  19.229  18.357 -12.462 1.00 . A A .  84 PRO CG   1 1 
        3  3523 1 1   6 PRO HA   H  21.379  16.413 -10.935 1.00 . A A .  84 PRO HA   1 1 
        3  3524 1 1   6 PRO HB2  H  20.068  18.722 -10.530 1.00 . A A .  84 PRO HB2  1 1 
        3  3525 1 1   6 PRO HB3  H  21.259  18.542 -11.825 1.00 . A A .  84 PRO HB3  1 1 
        3  3526 1 1   6 PRO HD2  H  18.281  16.802 -13.582 1.00 . A A .  84 PRO HD2  1 1 
        3  3527 1 1   6 PRO HD3  H  19.863  17.303 -14.211 1.00 . A A .  84 PRO HD3  1 1 
        3  3528 1 1   6 PRO HG2  H  18.270  18.433 -11.971 1.00 . A A .  84 PRO HG2  1 1 
        3  3529 1 1   6 PRO HG3  H  19.415  19.235 -13.062 1.00 . A A .  84 PRO HG3  1 1 
        3  3530 1 1   6 PRO N    N  19.940  16.120 -12.457 1.00 . A A .  84 PRO N    1 1 
        3  3531 1 1   6 PRO O    O  19.844  16.340  -8.865 1.00 . A A .  84 PRO O    1 1 
        3  3532 1 1   7 ALA C    C  17.177  14.105  -9.145 1.00 . A A .  85 ALA C    1 1 
        3  3533 1 1   7 ALA CA   C  17.216  15.616  -9.341 1.00 . A A .  85 ALA CA   1 1 
        3  3534 1 1   7 ALA CB   C  15.838  16.136  -9.722 1.00 . A A .  85 ALA CB   1 1 
        3  3535 1 1   7 ALA H    H  17.928  15.995 -11.297 1.00 . A A .  85 ALA H    1 1 
        3  3536 1 1   7 ALA HA   H  17.506  16.082  -8.410 1.00 . A A .  85 ALA HA   1 1 
        3  3537 1 1   7 ALA HB1  H  15.111  15.788  -9.003 1.00 . A A .  85 ALA HB1  1 1 
        3  3538 1 1   7 ALA HB2  H  15.576  15.773 -10.704 1.00 . A A .  85 ALA HB2  1 1 
        3  3539 1 1   7 ALA HB3  H  15.850  17.216  -9.728 1.00 . A A .  85 ALA HB3  1 1 
        3  3540 1 1   7 ALA N    N  18.195  15.990 -10.354 1.00 . A A .  85 ALA N    1 1 
        3  3541 1 1   7 ALA O    O  16.965  13.618  -8.034 1.00 . A A .  85 ALA O    1 1 
        3  3542 1 1   8 GLN C    C  16.032  11.400  -9.643 1.00 . A A .  86 GLN C    1 1 
        3  3543 1 1   8 GLN CA   C  17.367  11.909 -10.178 1.00 . A A .  86 GLN CA   1 1 
        3  3544 1 1   8 GLN CB   C  18.513  11.399  -9.302 1.00 . A A .  86 GLN CB   1 1 
        3  3545 1 1   8 GLN CD   C  21.002  11.001  -9.145 1.00 . A A .  86 GLN CD   1 1 
        3  3546 1 1   8 GLN CG   C  19.890  11.780  -9.820 1.00 . A A .  86 GLN CG   1 1 
        3  3547 1 1   8 GLN H    H  17.544  13.812 -11.089 1.00 . A A .  86 GLN H    1 1 
        3  3548 1 1   8 GLN HA   H  17.503  11.540 -11.184 1.00 . A A .  86 GLN HA   1 1 
        3  3549 1 1   8 GLN HB2  H  18.400  11.808  -8.308 1.00 . A A .  86 GLN HB2  1 1 
        3  3550 1 1   8 GLN HB3  H  18.457  10.322  -9.247 1.00 . A A .  86 GLN HB3  1 1 
        3  3551 1 1   8 GLN HE21 H  20.598   9.407 -10.262 1.00 . A A .  86 GLN HE21 1 1 
        3  3552 1 1   8 GLN HE22 H  21.896   9.225  -9.137 1.00 . A A .  86 GLN HE22 1 1 
        3  3553 1 1   8 GLN HG2  H  19.928  11.585 -10.881 1.00 . A A .  86 GLN HG2  1 1 
        3  3554 1 1   8 GLN HG3  H  20.049  12.834  -9.643 1.00 . A A .  86 GLN HG3  1 1 
        3  3555 1 1   8 GLN N    N  17.381  13.366 -10.231 1.00 . A A .  86 GLN N    1 1 
        3  3556 1 1   8 GLN NE2  N  21.184   9.752  -9.556 1.00 . A A .  86 GLN NE2  1 1 
        3  3557 1 1   8 GLN O    O  15.962  10.835  -8.552 1.00 . A A .  86 GLN O    1 1 
        3  3558 1 1   8 GLN OE1  O  21.691  11.517  -8.264 1.00 . A A .  86 GLN OE1  1 1 
        3  3559 1 1   9 LEU C    C  13.358   9.740 -10.464 1.00 . A A .  87 LEU C    1 1 
        3  3560 1 1   9 LEU CA   C  13.638  11.177 -10.024 1.00 . A A .  87 LEU CA   1 1 
        3  3561 1 1   9 LEU CB   C  12.583  12.113 -10.617 1.00 . A A .  87 LEU CB   1 1 
        3  3562 1 1   9 LEU CD1  C  11.010  12.287 -12.562 1.00 . A A .  87 LEU CD1  1 1 
        3  3563 1 1   9 LEU CD2  C  13.369  13.086 -12.789 1.00 . A A .  87 LEU CD2  1 1 
        3  3564 1 1   9 LEU CG   C  12.453  12.059 -12.140 1.00 . A A .  87 LEU CG   1 1 
        3  3565 1 1   9 LEU H    H  15.094  12.070 -11.277 1.00 . A A .  87 LEU H    1 1 
        3  3566 1 1   9 LEU HA   H  13.581  11.226  -8.947 1.00 . A A .  87 LEU HA   1 1 
        3  3567 1 1   9 LEU HB2  H  11.626  11.862 -10.184 1.00 . A A .  87 LEU HB2  1 1 
        3  3568 1 1   9 LEU HB3  H  12.832  13.126 -10.335 1.00 . A A .  87 LEU HB3  1 1 
        3  3569 1 1   9 LEU HD11 H  10.748  13.323 -12.403 1.00 . A A .  87 LEU HD11 1 1 
        3  3570 1 1   9 LEU HD12 H  10.360  11.656 -11.974 1.00 . A A .  87 LEU HD12 1 1 
        3  3571 1 1   9 LEU HD13 H  10.899  12.044 -13.608 1.00 . A A .  87 LEU HD13 1 1 
        3  3572 1 1   9 LEU HD21 H  14.315  12.624 -13.031 1.00 . A A .  87 LEU HD21 1 1 
        3  3573 1 1   9 LEU HD22 H  13.534  13.905 -12.104 1.00 . A A .  87 LEU HD22 1 1 
        3  3574 1 1   9 LEU HD23 H  12.909  13.459 -13.692 1.00 . A A .  87 LEU HD23 1 1 
        3  3575 1 1   9 LEU HG   H  12.751  11.080 -12.485 1.00 . A A .  87 LEU HG   1 1 
        3  3576 1 1   9 LEU N    N  14.974  11.610 -10.419 1.00 . A A .  87 LEU N    1 1 
        3  3577 1 1   9 LEU O    O  12.222   9.273 -10.389 1.00 . A A .  87 LEU O    1 1 
        3  3578 1 1  10 THR C    C  13.627   6.795 -10.272 1.00 . A A .  88 THR C    1 1 
        3  3579 1 1  10 THR CA   C  14.241   7.658 -11.370 1.00 . A A .  88 THR CA   1 1 
        3  3580 1 1  10 THR CB   C  15.593   7.081 -11.793 1.00 . A A .  88 THR CB   1 1 
        3  3581 1 1  10 THR CG2  C  16.148   7.717 -13.050 1.00 . A A .  88 THR CG2  1 1 
        3  3582 1 1  10 THR H    H  15.278   9.458 -10.962 1.00 . A A .  88 THR H    1 1 
        3  3583 1 1  10 THR HA   H  13.577   7.659 -12.222 1.00 . A A .  88 THR HA   1 1 
        3  3584 1 1  10 THR HB   H  15.478   6.023 -11.981 1.00 . A A .  88 THR HB   1 1 
        3  3585 1 1  10 THR HG1  H  16.777   8.178 -10.683 1.00 . A A .  88 THR HG1  1 1 
        3  3586 1 1  10 THR HG21 H  16.601   8.666 -12.803 1.00 . A A .  88 THR HG21 1 1 
        3  3587 1 1  10 THR HG22 H  15.348   7.872 -13.758 1.00 . A A .  88 THR HG22 1 1 
        3  3588 1 1  10 THR HG23 H  16.892   7.065 -13.484 1.00 . A A .  88 THR HG23 1 1 
        3  3589 1 1  10 THR N    N  14.394   9.039 -10.923 1.00 . A A .  88 THR N    1 1 
        3  3590 1 1  10 THR O    O  12.663   6.067 -10.509 1.00 . A A .  88 THR O    1 1 
        3  3591 1 1  10 THR OG1  O  16.554   7.248 -10.766 1.00 . A A .  88 THR OG1  1 1 
        3  3592 1 1  11 GLU C    C  12.200   6.387  -7.715 1.00 . A A .  89 GLU C    1 1 
        3  3593 1 1  11 GLU CA   C  13.685   6.115  -7.934 1.00 . A A .  89 GLU CA   1 1 
        3  3594 1 1  11 GLU CB   C  14.477   6.453  -6.672 1.00 . A A .  89 GLU CB   1 1 
        3  3595 1 1  11 GLU CD   C  14.606   4.331  -5.307 1.00 . A A .  89 GLU CD   1 1 
        3  3596 1 1  11 GLU CG   C  13.999   5.715  -5.431 1.00 . A A .  89 GLU CG   1 1 
        3  3597 1 1  11 GLU H    H  14.949   7.486  -8.938 1.00 . A A .  89 GLU H    1 1 
        3  3598 1 1  11 GLU HA   H  13.817   5.068  -8.161 1.00 . A A .  89 GLU HA   1 1 
        3  3599 1 1  11 GLU HB2  H  15.513   6.200  -6.838 1.00 . A A .  89 GLU HB2  1 1 
        3  3600 1 1  11 GLU HB3  H  14.399   7.513  -6.487 1.00 . A A .  89 GLU HB3  1 1 
        3  3601 1 1  11 GLU HG2  H  14.272   6.289  -4.559 1.00 . A A .  89 GLU HG2  1 1 
        3  3602 1 1  11 GLU HG3  H  12.924   5.618  -5.476 1.00 . A A .  89 GLU HG3  1 1 
        3  3603 1 1  11 GLU N    N  14.186   6.885  -9.068 1.00 . A A .  89 GLU N    1 1 
        3  3604 1 1  11 GLU O    O  11.454   5.514  -7.271 1.00 . A A .  89 GLU O    1 1 
        3  3605 1 1  11 GLU OE1  O  14.966   3.745  -6.350 1.00 . A A .  89 GLU OE1  1 1 
        3  3606 1 1  11 GLU OE2  O  14.720   3.832  -4.168 1.00 . A A .  89 GLU OE2  1 1 
        3  3607 1 1  12 ASP C    C   9.548   7.270  -8.971 1.00 . A A .  90 ASP C    1 1 
        3  3608 1 1  12 ASP CA   C  10.377   7.978  -7.906 1.00 . A A .  90 ASP CA   1 1 
        3  3609 1 1  12 ASP CB   C  10.213   9.494  -8.032 1.00 . A A .  90 ASP CB   1 1 
        3  3610 1 1  12 ASP CG   C   8.832   9.962  -7.620 1.00 . A A .  90 ASP CG   1 1 
        3  3611 1 1  12 ASP H    H  12.422   8.244  -8.407 1.00 . A A .  90 ASP H    1 1 
        3  3612 1 1  12 ASP HA   H  10.041   7.661  -6.930 1.00 . A A .  90 ASP HA   1 1 
        3  3613 1 1  12 ASP HB2  H  10.941   9.981  -7.400 1.00 . A A .  90 ASP HB2  1 1 
        3  3614 1 1  12 ASP HB3  H  10.381   9.784  -9.059 1.00 . A A .  90 ASP HB3  1 1 
        3  3615 1 1  12 ASP N    N  11.776   7.601  -8.048 1.00 . A A .  90 ASP N    1 1 
        3  3616 1 1  12 ASP O    O   8.508   6.680  -8.679 1.00 . A A .  90 ASP O    1 1 
        3  3617 1 1  12 ASP OD1  O   8.254   9.360  -6.690 1.00 . A A .  90 ASP OD1  1 1 
        3  3618 1 1  12 ASP OD2  O   8.328  10.930  -8.226 1.00 . A A .  90 ASP OD2  1 1 
        3  3619 1 1  13 ILE C    C   9.293   5.185 -11.156 1.00 . A A .  91 ILE C    1 1 
        3  3620 1 1  13 ILE CA   C   9.352   6.699 -11.332 1.00 . A A .  91 ILE CA   1 1 
        3  3621 1 1  13 ILE CB   C  10.064   7.017 -12.662 1.00 . A A .  91 ILE CB   1 1 
        3  3622 1 1  13 ILE CD1  C   8.867   9.263 -12.757 1.00 . A A .  91 ILE CD1  1 1 
        3  3623 1 1  13 ILE CG1  C  10.186   8.530 -12.858 1.00 . A A .  91 ILE CG1  1 1 
        3  3624 1 1  13 ILE CG2  C   9.323   6.383 -13.829 1.00 . A A .  91 ILE CG2  1 1 
        3  3625 1 1  13 ILE H    H  10.859   7.828 -10.370 1.00 . A A .  91 ILE H    1 1 
        3  3626 1 1  13 ILE HA   H   8.346   7.089 -11.382 1.00 . A A .  91 ILE HA   1 1 
        3  3627 1 1  13 ILE HB   H  11.054   6.587 -12.624 1.00 . A A .  91 ILE HB   1 1 
        3  3628 1 1  13 ILE HD11 H   8.742   9.900 -13.621 1.00 . A A .  91 ILE HD11 1 1 
        3  3629 1 1  13 ILE HD12 H   8.859   9.866 -11.862 1.00 . A A .  91 ILE HD12 1 1 
        3  3630 1 1  13 ILE HD13 H   8.060   8.548 -12.717 1.00 . A A .  91 ILE HD13 1 1 
        3  3631 1 1  13 ILE HG12 H  10.846   8.932 -12.105 1.00 . A A .  91 ILE HG12 1 1 
        3  3632 1 1  13 ILE HG13 H  10.602   8.727 -13.836 1.00 . A A .  91 ILE HG13 1 1 
        3  3633 1 1  13 ILE HG21 H   9.810   6.651 -14.754 1.00 . A A .  91 ILE HG21 1 1 
        3  3634 1 1  13 ILE HG22 H   8.303   6.736 -13.842 1.00 . A A .  91 ILE HG22 1 1 
        3  3635 1 1  13 ILE HG23 H   9.331   5.308 -13.717 1.00 . A A .  91 ILE HG23 1 1 
        3  3636 1 1  13 ILE N    N  10.029   7.333 -10.208 1.00 . A A .  91 ILE N    1 1 
        3  3637 1 1  13 ILE O    O   8.246   4.568 -11.348 1.00 . A A .  91 ILE O    1 1 
        3  3638 1 1  14 THR C    C   9.584   2.694  -9.471 1.00 . A A .  92 THR C    1 1 
        3  3639 1 1  14 THR CA   C  10.503   3.149 -10.606 1.00 . A A .  92 THR CA   1 1 
        3  3640 1 1  14 THR CB   C  11.950   2.717 -10.334 1.00 . A A .  92 THR CB   1 1 
        3  3641 1 1  14 THR CG2  C  12.460   3.137  -8.976 1.00 . A A .  92 THR CG2  1 1 
        3  3642 1 1  14 THR H    H  11.230   5.138 -10.663 1.00 . A A .  92 THR H    1 1 
        3  3643 1 1  14 THR HA   H  10.170   2.684 -11.522 1.00 . A A .  92 THR HA   1 1 
        3  3644 1 1  14 THR HB   H  12.597   3.163 -11.080 1.00 . A A .  92 THR HB   1 1 
        3  3645 1 1  14 THR HG1  H  11.631   0.996 -11.213 1.00 . A A .  92 THR HG1  1 1 
        3  3646 1 1  14 THR HG21 H  13.530   2.995  -8.933 1.00 . A A .  92 THR HG21 1 1 
        3  3647 1 1  14 THR HG22 H  11.986   2.539  -8.212 1.00 . A A .  92 THR HG22 1 1 
        3  3648 1 1  14 THR HG23 H  12.228   4.177  -8.816 1.00 . A A .  92 THR HG23 1 1 
        3  3649 1 1  14 THR N    N  10.427   4.592 -10.797 1.00 . A A .  92 THR N    1 1 
        3  3650 1 1  14 THR O    O   8.797   1.765  -9.641 1.00 . A A .  92 THR O    1 1 
        3  3651 1 1  14 THR OG1  O  12.077   1.309 -10.422 1.00 . A A .  92 THR OG1  1 1 
        3  3652 1 1  15 ARG C    C   7.401   2.996  -7.475 1.00 . A A .  93 ARG C    1 1 
        3  3653 1 1  15 ARG CA   C   8.891   2.980  -7.149 1.00 . A A .  93 ARG CA   1 1 
        3  3654 1 1  15 ARG CB   C   9.184   3.940  -5.997 1.00 . A A .  93 ARG CB   1 1 
        3  3655 1 1  15 ARG CD   C   9.446   4.139  -3.504 1.00 . A A .  93 ARG CD   1 1 
        3  3656 1 1  15 ARG CG   C   8.737   3.420  -4.641 1.00 . A A .  93 ARG CG   1 1 
        3  3657 1 1  15 ARG CZ   C   9.342   6.587  -3.815 1.00 . A A .  93 ARG CZ   1 1 
        3  3658 1 1  15 ARG H    H  10.360   4.054  -8.221 1.00 . A A .  93 ARG H    1 1 
        3  3659 1 1  15 ARG HA   H   9.170   1.981  -6.849 1.00 . A A .  93 ARG HA   1 1 
        3  3660 1 1  15 ARG HB2  H  10.249   4.119  -5.957 1.00 . A A .  93 ARG HB2  1 1 
        3  3661 1 1  15 ARG HB3  H   8.678   4.876  -6.185 1.00 . A A .  93 ARG HB3  1 1 
        3  3662 1 1  15 ARG HD2  H   9.348   3.547  -2.606 1.00 . A A .  93 ARG HD2  1 1 
        3  3663 1 1  15 ARG HD3  H  10.492   4.239  -3.754 1.00 . A A .  93 ARG HD3  1 1 
        3  3664 1 1  15 ARG HE   H   8.125   5.526  -2.642 1.00 . A A .  93 ARG HE   1 1 
        3  3665 1 1  15 ARG HG2  H   7.673   3.574  -4.540 1.00 . A A .  93 ARG HG2  1 1 
        3  3666 1 1  15 ARG HG3  H   8.957   2.365  -4.581 1.00 . A A .  93 ARG HG3  1 1 
        3  3667 1 1  15 ARG HH11 H  10.803   5.683  -4.883 1.00 . A A .  93 ARG HH11 1 1 
        3  3668 1 1  15 ARG HH12 H  10.702   7.400  -5.070 1.00 . A A .  93 ARG HH12 1 1 
        3  3669 1 1  15 ARG HH21 H   7.996   7.781  -2.895 1.00 . A A .  93 ARG HH21 1 1 
        3  3670 1 1  15 ARG HH22 H   9.111   8.590  -3.944 1.00 . A A .  93 ARG HH22 1 1 
        3  3671 1 1  15 ARG N    N   9.699   3.339  -8.310 1.00 . A A .  93 ARG N    1 1 
        3  3672 1 1  15 ARG NE   N   8.884   5.466  -3.258 1.00 . A A .  93 ARG NE   1 1 
        3  3673 1 1  15 ARG NH1  N  10.366   6.553  -4.659 1.00 . A A .  93 ARG NH1  1 1 
        3  3674 1 1  15 ARG NH2  N   8.769   7.748  -3.528 1.00 . A A .  93 ARG NH2  1 1 
        3  3675 1 1  15 ARG O    O   6.667   2.082  -7.098 1.00 . A A .  93 ARG O    1 1 
        3  3676 1 1  16 TYR C    C   5.112   2.945  -9.384 1.00 . A A .  94 TYR C    1 1 
        3  3677 1 1  16 TYR CA   C   5.549   4.146  -8.550 1.00 . A A .  94 TYR CA   1 1 
        3  3678 1 1  16 TYR CB   C   5.310   5.439  -9.331 1.00 . A A .  94 TYR CB   1 1 
        3  3679 1 1  16 TYR CD1  C   2.868   5.515  -8.690 1.00 . A A .  94 TYR CD1  1 1 
        3  3680 1 1  16 TYR CD2  C   3.465   6.104 -10.922 1.00 . A A .  94 TYR CD2  1 1 
        3  3681 1 1  16 TYR CE1  C   1.537   5.744  -8.982 1.00 . A A .  94 TYR CE1  1 1 
        3  3682 1 1  16 TYR CE2  C   2.136   6.335 -11.221 1.00 . A A .  94 TYR CE2  1 1 
        3  3683 1 1  16 TYR CG   C   3.854   5.691  -9.654 1.00 . A A .  94 TYR CG   1 1 
        3  3684 1 1  16 TYR CZ   C   1.176   6.154 -10.248 1.00 . A A .  94 TYR CZ   1 1 
        3  3685 1 1  16 TYR H    H   7.584   4.729  -8.456 1.00 . A A .  94 TYR H    1 1 
        3  3686 1 1  16 TYR HA   H   4.967   4.170  -7.641 1.00 . A A .  94 TYR HA   1 1 
        3  3687 1 1  16 TYR HB2  H   5.669   6.275  -8.749 1.00 . A A .  94 TYR HB2  1 1 
        3  3688 1 1  16 TYR HB3  H   5.854   5.395 -10.263 1.00 . A A .  94 TYR HB3  1 1 
        3  3689 1 1  16 TYR HD1  H   3.154   5.195  -7.699 1.00 . A A .  94 TYR HD1  1 1 
        3  3690 1 1  16 TYR HD2  H   4.219   6.245 -11.682 1.00 . A A .  94 TYR HD2  1 1 
        3  3691 1 1  16 TYR HE1  H   0.786   5.602  -8.219 1.00 . A A .  94 TYR HE1  1 1 
        3  3692 1 1  16 TYR HE2  H   1.854   6.656 -12.213 1.00 . A A .  94 TYR HE2  1 1 
        3  3693 1 1  16 TYR HH   H  -0.545   5.577 -10.882 1.00 . A A .  94 TYR HH   1 1 
        3  3694 1 1  16 TYR N    N   6.955   4.031  -8.178 1.00 . A A .  94 TYR N    1 1 
        3  3695 1 1  16 TYR O    O   4.127   2.276  -9.064 1.00 . A A .  94 TYR O    1 1 
        3  3696 1 1  16 TYR OH   O  -0.149   6.383 -10.542 1.00 . A A .  94 TYR OH   1 1 
        3  3697 1 1  17 TYR C    C   5.726   0.225 -10.614 1.00 . A A .  95 TYR C    1 1 
        3  3698 1 1  17 TYR CA   C   5.553   1.558 -11.336 1.00 . A A .  95 TYR CA   1 1 
        3  3699 1 1  17 TYR CB   C   6.452   1.602 -12.573 1.00 . A A .  95 TYR CB   1 1 
        3  3700 1 1  17 TYR CD1  C   5.729   3.922 -13.260 1.00 . A A .  95 TYR CD1  1 1 
        3  3701 1 1  17 TYR CD2  C   5.852   2.236 -14.942 1.00 . A A .  95 TYR CD2  1 1 
        3  3702 1 1  17 TYR CE1  C   5.318   4.841 -14.206 1.00 . A A .  95 TYR CE1  1 1 
        3  3703 1 1  17 TYR CE2  C   5.442   3.151 -15.894 1.00 . A A .  95 TYR CE2  1 1 
        3  3704 1 1  17 TYR CG   C   6.003   2.606 -13.611 1.00 . A A .  95 TYR CG   1 1 
        3  3705 1 1  17 TYR CZ   C   5.176   4.451 -15.521 1.00 . A A .  95 TYR CZ   1 1 
        3  3706 1 1  17 TYR H    H   6.627   3.246 -10.651 1.00 . A A .  95 TYR H    1 1 
        3  3707 1 1  17 TYR HA   H   4.523   1.652 -11.649 1.00 . A A .  95 TYR HA   1 1 
        3  3708 1 1  17 TYR HB2  H   7.455   1.864 -12.271 1.00 . A A .  95 TYR HB2  1 1 
        3  3709 1 1  17 TYR HB3  H   6.464   0.626 -13.036 1.00 . A A .  95 TYR HB3  1 1 
        3  3710 1 1  17 TYR HD1  H   5.842   4.224 -12.230 1.00 . A A .  95 TYR HD1  1 1 
        3  3711 1 1  17 TYR HD2  H   6.061   1.217 -15.231 1.00 . A A .  95 TYR HD2  1 1 
        3  3712 1 1  17 TYR HE1  H   5.110   5.860 -13.913 1.00 . A A .  95 TYR HE1  1 1 
        3  3713 1 1  17 TYR HE2  H   5.330   2.844 -16.923 1.00 . A A .  95 TYR HE2  1 1 
        3  3714 1 1  17 TYR HH   H   3.961   5.052 -16.885 1.00 . A A .  95 TYR HH   1 1 
        3  3715 1 1  17 TYR N    N   5.854   2.677 -10.452 1.00 . A A .  95 TYR N    1 1 
        3  3716 1 1  17 TYR O    O   5.069  -0.762 -10.947 1.00 . A A .  95 TYR O    1 1 
        3  3717 1 1  17 TYR OH   O   4.767   5.364 -16.465 1.00 . A A .  95 TYR OH   1 1 
        3  3718 1 1  18 LEU C    C   5.656  -1.381  -8.008 1.00 . A A .  96 LEU C    1 1 
        3  3719 1 1  18 LEU CA   C   6.868  -1.012  -8.855 1.00 . A A .  96 LEU CA   1 1 
        3  3720 1 1  18 LEU CB   C   8.093  -0.820  -7.957 1.00 . A A .  96 LEU CB   1 1 
        3  3721 1 1  18 LEU CD1  C   9.551  -2.420  -9.225 1.00 . A A .  96 LEU CD1  1 1 
        3  3722 1 1  18 LEU CD2  C  10.166  -1.740  -6.896 1.00 . A A .  96 LEU CD2  1 1 
        3  3723 1 1  18 LEU CG   C   9.019  -2.031  -7.853 1.00 . A A .  96 LEU CG   1 1 
        3  3724 1 1  18 LEU H    H   7.104   1.018  -9.396 1.00 . A A .  96 LEU H    1 1 
        3  3725 1 1  18 LEU HA   H   7.064  -1.812  -9.552 1.00 . A A .  96 LEU HA   1 1 
        3  3726 1 1  18 LEU HB2  H   8.665   0.012  -8.339 1.00 . A A .  96 LEU HB2  1 1 
        3  3727 1 1  18 LEU HB3  H   7.750  -0.571  -6.964 1.00 . A A .  96 LEU HB3  1 1 
        3  3728 1 1  18 LEU HD11 H  10.592  -2.144  -9.299 1.00 . A A .  96 LEU HD11 1 1 
        3  3729 1 1  18 LEU HD12 H   8.987  -1.907  -9.990 1.00 . A A .  96 LEU HD12 1 1 
        3  3730 1 1  18 LEU HD13 H   9.451  -3.487  -9.360 1.00 . A A .  96 LEU HD13 1 1 
        3  3731 1 1  18 LEU HD21 H  10.916  -2.512  -6.987 1.00 . A A .  96 LEU HD21 1 1 
        3  3732 1 1  18 LEU HD22 H   9.793  -1.717  -5.883 1.00 . A A .  96 LEU HD22 1 1 
        3  3733 1 1  18 LEU HD23 H  10.604  -0.783  -7.140 1.00 . A A .  96 LEU HD23 1 1 
        3  3734 1 1  18 LEU HG   H   8.460  -2.869  -7.461 1.00 . A A .  96 LEU HG   1 1 
        3  3735 1 1  18 LEU N    N   6.612   0.201  -9.623 1.00 . A A .  96 LEU N    1 1 
        3  3736 1 1  18 LEU O    O   5.136  -2.493  -8.101 1.00 . A A .  96 LEU O    1 1 
        3  3737 1 1  19 CYS C    C   2.836  -1.070  -7.142 1.00 . A A .  97 CYS C    1 1 
        3  3738 1 1  19 CYS CA   C   4.055  -0.661  -6.321 1.00 . A A .  97 CYS CA   1 1 
        3  3739 1 1  19 CYS CB   C   3.746   0.603  -5.513 1.00 . A A .  97 CYS CB   1 1 
        3  3740 1 1  19 CYS H    H   5.666   0.427  -7.158 1.00 . A A .  97 CYS H    1 1 
        3  3741 1 1  19 CYS HA   H   4.300  -1.462  -5.640 1.00 . A A .  97 CYS HA   1 1 
        3  3742 1 1  19 CYS HB2  H   4.499   1.347  -5.721 1.00 . A A .  97 CYS HB2  1 1 
        3  3743 1 1  19 CYS HB3  H   2.779   0.985  -5.809 1.00 . A A .  97 CYS HB3  1 1 
        3  3744 1 1  19 CYS HG   H   3.549   1.192  -3.305 1.00 . A A .  97 CYS HG   1 1 
        3  3745 1 1  19 CYS N    N   5.209  -0.439  -7.185 1.00 . A A .  97 CYS N    1 1 
        3  3746 1 1  19 CYS O    O   2.084  -1.963  -6.753 1.00 . A A .  97 CYS O    1 1 
        3  3747 1 1  19 CYS SG   S   3.711   0.344  -3.724 1.00 . A A .  97 CYS SG   1 1 
        3  3748 1 1  20 LEU C    C   1.585  -2.155  -9.646 1.00 . A A .  98 LEU C    1 1 
        3  3749 1 1  20 LEU CA   C   1.525  -0.710  -9.160 1.00 . A A .  98 LEU CA   1 1 
        3  3750 1 1  20 LEU CB   C   1.517   0.244 -10.356 1.00 . A A .  98 LEU CB   1 1 
        3  3751 1 1  20 LEU CD1  C   1.418   2.594 -11.224 1.00 . A A .  98 LEU CD1  1 1 
        3  3752 1 1  20 LEU CD2  C  -0.289   1.799  -9.579 1.00 . A A .  98 LEU CD2  1 1 
        3  3753 1 1  20 LEU CG   C   1.162   1.694 -10.025 1.00 . A A .  98 LEU CG   1 1 
        3  3754 1 1  20 LEU H    H   3.286   0.290  -8.540 1.00 . A A .  98 LEU H    1 1 
        3  3755 1 1  20 LEU HA   H   0.617  -0.571  -8.593 1.00 . A A .  98 LEU HA   1 1 
        3  3756 1 1  20 LEU HB2  H   2.498   0.229 -10.808 1.00 . A A .  98 LEU HB2  1 1 
        3  3757 1 1  20 LEU HB3  H   0.802  -0.122 -11.077 1.00 . A A .  98 LEU HB3  1 1 
        3  3758 1 1  20 LEU HD11 H   0.973   3.562 -11.049 1.00 . A A .  98 LEU HD11 1 1 
        3  3759 1 1  20 LEU HD12 H   0.980   2.151 -12.107 1.00 . A A .  98 LEU HD12 1 1 
        3  3760 1 1  20 LEU HD13 H   2.482   2.707 -11.368 1.00 . A A .  98 LEU HD13 1 1 
        3  3761 1 1  20 LEU HD21 H  -0.697   2.746  -9.899 1.00 . A A .  98 LEU HD21 1 1 
        3  3762 1 1  20 LEU HD22 H  -0.340   1.730  -8.502 1.00 . A A .  98 LEU HD22 1 1 
        3  3763 1 1  20 LEU HD23 H  -0.859   0.994 -10.018 1.00 . A A .  98 LEU HD23 1 1 
        3  3764 1 1  20 LEU HG   H   1.788   2.035  -9.213 1.00 . A A .  98 LEU HG   1 1 
        3  3765 1 1  20 LEU N    N   2.650  -0.411  -8.282 1.00 . A A .  98 LEU N    1 1 
        3  3766 1 1  20 LEU O    O   0.567  -2.845  -9.699 1.00 . A A .  98 LEU O    1 1 
        3  3767 1 1  21 GLN C    C   2.754  -4.981  -9.359 1.00 . A A .  99 GLN C    1 1 
        3  3768 1 1  21 GLN CA   C   2.978  -3.970 -10.480 1.00 . A A .  99 GLN CA   1 1 
        3  3769 1 1  21 GLN CB   C   4.386  -4.134 -11.056 1.00 . A A .  99 GLN CB   1 1 
        3  3770 1 1  21 GLN CD   C   5.759  -4.392 -13.161 1.00 . A A .  99 GLN CD   1 1 
        3  3771 1 1  21 GLN CG   C   4.462  -3.891 -12.555 1.00 . A A .  99 GLN CG   1 1 
        3  3772 1 1  21 GLN H    H   3.559  -2.008  -9.933 1.00 . A A .  99 GLN H    1 1 
        3  3773 1 1  21 GLN HA   H   2.256  -4.151 -11.261 1.00 . A A .  99 GLN HA   1 1 
        3  3774 1 1  21 GLN HB2  H   5.047  -3.435 -10.566 1.00 . A A .  99 GLN HB2  1 1 
        3  3775 1 1  21 GLN HB3  H   4.729  -5.139 -10.859 1.00 . A A .  99 GLN HB3  1 1 
        3  3776 1 1  21 GLN HE21 H   6.234  -2.547 -13.731 1.00 . A A .  99 GLN HE21 1 1 
        3  3777 1 1  21 GLN HE22 H   7.380  -3.776 -14.132 1.00 . A A .  99 GLN HE22 1 1 
        3  3778 1 1  21 GLN HG2  H   3.639  -4.401 -13.032 1.00 . A A .  99 GLN HG2  1 1 
        3  3779 1 1  21 GLN HG3  H   4.382  -2.829 -12.739 1.00 . A A .  99 GLN HG3  1 1 
        3  3780 1 1  21 GLN N    N   2.785  -2.606  -9.999 1.00 . A A .  99 GLN N    1 1 
        3  3781 1 1  21 GLN NE2  N   6.536  -3.479 -13.733 1.00 . A A .  99 GLN NE2  1 1 
        3  3782 1 1  21 GLN O    O   2.038  -5.967  -9.533 1.00 . A A .  99 GLN O    1 1 
        3  3783 1 1  21 GLN OE1  O   6.059  -5.585 -13.115 1.00 . A A .  99 GLN OE1  1 1 
        3  3784 1 1  22 LEU C    C   1.783  -5.692  -6.602 1.00 . A A . 100 LEU C    1 1 
        3  3785 1 1  22 LEU CA   C   3.237  -5.614  -7.059 1.00 . A A . 100 LEU CA   1 1 
        3  3786 1 1  22 LEU CB   C   4.124  -5.128  -5.909 1.00 . A A . 100 LEU CB   1 1 
        3  3787 1 1  22 LEU CD1  C   6.406  -5.122  -4.871 1.00 . A A . 100 LEU CD1  1 1 
        3  3788 1 1  22 LEU CD2  C   5.120  -7.260  -5.049 1.00 . A A . 100 LEU CD2  1 1 
        3  3789 1 1  22 LEU CG   C   5.416  -5.920  -5.706 1.00 . A A . 100 LEU CG   1 1 
        3  3790 1 1  22 LEU H    H   3.926  -3.924  -8.132 1.00 . A A . 100 LEU H    1 1 
        3  3791 1 1  22 LEU HA   H   3.560  -6.599  -7.360 1.00 . A A . 100 LEU HA   1 1 
        3  3792 1 1  22 LEU HB2  H   4.384  -4.096  -6.096 1.00 . A A . 100 LEU HB2  1 1 
        3  3793 1 1  22 LEU HB3  H   3.552  -5.176  -4.994 1.00 . A A . 100 LEU HB3  1 1 
        3  3794 1 1  22 LEU HD11 H   6.280  -5.372  -3.828 1.00 . A A . 100 LEU HD11 1 1 
        3  3795 1 1  22 LEU HD12 H   6.228  -4.067  -5.013 1.00 . A A . 100 LEU HD12 1 1 
        3  3796 1 1  22 LEU HD13 H   7.412  -5.362  -5.180 1.00 . A A . 100 LEU HD13 1 1 
        3  3797 1 1  22 LEU HD21 H   5.778  -8.014  -5.456 1.00 . A A . 100 LEU HD21 1 1 
        3  3798 1 1  22 LEU HD22 H   4.094  -7.536  -5.242 1.00 . A A . 100 LEU HD22 1 1 
        3  3799 1 1  22 LEU HD23 H   5.278  -7.181  -3.984 1.00 . A A . 100 LEU HD23 1 1 
        3  3800 1 1  22 LEU HG   H   5.869  -6.111  -6.667 1.00 . A A . 100 LEU HG   1 1 
        3  3801 1 1  22 LEU N    N   3.370  -4.727  -8.209 1.00 . A A . 100 LEU N    1 1 
        3  3802 1 1  22 LEU O    O   1.264  -6.773  -6.325 1.00 . A A . 100 LEU O    1 1 
        3  3803 1 1  23 ARG C    C  -1.181  -5.125  -7.125 1.00 . A A . 101 ARG C    1 1 
        3  3804 1 1  23 ARG CA   C  -0.261  -4.464  -6.103 1.00 . A A . 101 ARG CA   1 1 
        3  3805 1 1  23 ARG CB   C  -0.676  -3.007  -5.893 1.00 . A A . 101 ARG CB   1 1 
        3  3806 1 1  23 ARG CD   C  -3.032  -2.313  -5.349 1.00 . A A . 101 ARG CD   1 1 
        3  3807 1 1  23 ARG CG   C  -1.711  -2.822  -4.794 1.00 . A A . 101 ARG CG   1 1 
        3  3808 1 1  23 ARG CZ   C  -3.969  -0.145  -6.053 1.00 . A A . 101 ARG CZ   1 1 
        3  3809 1 1  23 ARG H    H   1.603  -3.708  -6.761 1.00 . A A . 101 ARG H    1 1 
        3  3810 1 1  23 ARG HA   H  -0.349  -4.991  -5.165 1.00 . A A . 101 ARG HA   1 1 
        3  3811 1 1  23 ARG HB2  H   0.199  -2.430  -5.634 1.00 . A A . 101 ARG HB2  1 1 
        3  3812 1 1  23 ARG HB3  H  -1.088  -2.626  -6.816 1.00 . A A . 101 ARG HB3  1 1 
        3  3813 1 1  23 ARG HD2  H  -3.134  -2.652  -6.369 1.00 . A A . 101 ARG HD2  1 1 
        3  3814 1 1  23 ARG HD3  H  -3.838  -2.716  -4.754 1.00 . A A . 101 ARG HD3  1 1 
        3  3815 1 1  23 ARG HE   H  -2.486  -0.378  -4.737 1.00 . A A . 101 ARG HE   1 1 
        3  3816 1 1  23 ARG HG2  H  -1.879  -3.772  -4.309 1.00 . A A . 101 ARG HG2  1 1 
        3  3817 1 1  23 ARG HG3  H  -1.334  -2.110  -4.075 1.00 . A A . 101 ARG HG3  1 1 
        3  3818 1 1  23 ARG HH11 H  -4.830  -1.753  -6.926 1.00 . A A . 101 ARG HH11 1 1 
        3  3819 1 1  23 ARG HH12 H  -5.470  -0.217  -7.404 1.00 . A A . 101 ARG HH12 1 1 
        3  3820 1 1  23 ARG HH21 H  -3.327   1.644  -5.364 1.00 . A A . 101 ARG HH21 1 1 
        3  3821 1 1  23 ARG HH22 H  -4.617   1.712  -6.518 1.00 . A A . 101 ARG HH22 1 1 
        3  3822 1 1  23 ARG N    N   1.133  -4.536  -6.526 1.00 . A A . 101 ARG N    1 1 
        3  3823 1 1  23 ARG NE   N  -3.109  -0.854  -5.325 1.00 . A A . 101 ARG NE   1 1 
        3  3824 1 1  23 ARG NH1  N  -4.827  -0.756  -6.861 1.00 . A A . 101 ARG NH1  1 1 
        3  3825 1 1  23 ARG NH2  N  -3.971   1.179  -5.972 1.00 . A A . 101 ARG NH2  1 1 
        3  3826 1 1  23 ARG O    O  -2.244  -5.638  -6.776 1.00 . A A . 101 ARG O    1 1 
        3  3827 1 1  24 GLN C    C  -1.537  -7.237  -9.358 1.00 . A A . 102 GLN C    1 1 
        3  3828 1 1  24 GLN CA   C  -1.554  -5.714  -9.457 1.00 . A A . 102 GLN CA   1 1 
        3  3829 1 1  24 GLN CB   C  -1.021  -5.273 -10.822 1.00 . A A . 102 GLN CB   1 1 
        3  3830 1 1  24 GLN CD   C  -1.583  -3.928 -12.885 1.00 . A A . 102 GLN CD   1 1 
        3  3831 1 1  24 GLN CG   C  -1.720  -4.044 -11.379 1.00 . A A . 102 GLN CG   1 1 
        3  3832 1 1  24 GLN H    H   0.095  -4.697  -8.605 1.00 . A A . 102 GLN H    1 1 
        3  3833 1 1  24 GLN HA   H  -2.572  -5.370  -9.351 1.00 . A A . 102 GLN HA   1 1 
        3  3834 1 1  24 GLN HB2  H   0.032  -5.052 -10.730 1.00 . A A . 102 GLN HB2  1 1 
        3  3835 1 1  24 GLN HB3  H  -1.149  -6.083 -11.525 1.00 . A A . 102 GLN HB3  1 1 
        3  3836 1 1  24 GLN HE21 H  -3.336  -4.831 -13.138 1.00 . A A . 102 GLN HE21 1 1 
        3  3837 1 1  24 GLN HE22 H  -2.518  -4.363 -14.586 1.00 . A A . 102 GLN HE22 1 1 
        3  3838 1 1  24 GLN HG2  H  -2.769  -4.098 -11.132 1.00 . A A . 102 GLN HG2  1 1 
        3  3839 1 1  24 GLN HG3  H  -1.289  -3.164 -10.925 1.00 . A A . 102 GLN HG3  1 1 
        3  3840 1 1  24 GLN N    N  -0.766  -5.113  -8.388 1.00 . A A . 102 GLN N    1 1 
        3  3841 1 1  24 GLN NE2  N  -2.580  -4.424 -13.609 1.00 . A A . 102 GLN NE2  1 1 
        3  3842 1 1  24 GLN O    O  -2.548  -7.897  -9.597 1.00 . A A . 102 GLN O    1 1 
        3  3843 1 1  24 GLN OE1  O  -0.594  -3.399 -13.392 1.00 . A A . 102 GLN OE1  1 1 
        3  3844 1 1  25 ASP C    C  -0.970  -9.756  -7.653 1.00 . A A . 103 ASP C    1 1 
        3  3845 1 1  25 ASP CA   C  -0.226  -9.232  -8.877 1.00 . A A . 103 ASP CA   1 1 
        3  3846 1 1  25 ASP CB   C   1.256  -9.602  -8.784 1.00 . A A . 103 ASP CB   1 1 
        3  3847 1 1  25 ASP CG   C   1.847  -9.969 -10.131 1.00 . A A . 103 ASP CG   1 1 
        3  3848 1 1  25 ASP H    H   0.390  -7.207  -8.830 1.00 . A A . 103 ASP H    1 1 
        3  3849 1 1  25 ASP HA   H  -0.646  -9.689  -9.761 1.00 . A A . 103 ASP HA   1 1 
        3  3850 1 1  25 ASP HB2  H   1.806  -8.761  -8.388 1.00 . A A . 103 ASP HB2  1 1 
        3  3851 1 1  25 ASP HB3  H   1.369 -10.446  -8.119 1.00 . A A . 103 ASP HB3  1 1 
        3  3852 1 1  25 ASP N    N  -0.379  -7.787  -9.006 1.00 . A A . 103 ASP N    1 1 
        3  3853 1 1  25 ASP O    O  -1.577 -10.827  -7.694 1.00 . A A . 103 ASP O    1 1 
        3  3854 1 1  25 ASP OD1  O   1.116 -10.549 -10.961 1.00 . A A . 103 ASP OD1  1 1 
        3  3855 1 1  25 ASP OD2  O   3.041  -9.679 -10.354 1.00 . A A . 103 ASP OD2  1 1 
        3  3856 1 1  26 ILE C    C  -3.095  -9.416  -5.490 1.00 . A A . 104 ILE C    1 1 
        3  3857 1 1  26 ILE CA   C  -1.579  -9.390  -5.324 1.00 . A A . 104 ILE CA   1 1 
        3  3858 1 1  26 ILE CB   C  -1.214  -8.439  -4.167 1.00 . A A . 104 ILE CB   1 1 
        3  3859 1 1  26 ILE CD1  C   0.766  -6.965  -3.544 1.00 . A A . 104 ILE CD1  1 1 
        3  3860 1 1  26 ILE CG1  C   0.306  -8.320  -4.035 1.00 . A A . 104 ILE CG1  1 1 
        3  3861 1 1  26 ILE CG2  C  -1.825  -8.930  -2.862 1.00 . A A . 104 ILE CG2  1 1 
        3  3862 1 1  26 ILE H    H  -0.412  -8.158  -6.590 1.00 . A A . 104 ILE H    1 1 
        3  3863 1 1  26 ILE HA   H  -1.239 -10.383  -5.066 1.00 . A A . 104 ILE HA   1 1 
        3  3864 1 1  26 ILE HB   H  -1.626  -7.466  -4.385 1.00 . A A . 104 ILE HB   1 1 
        3  3865 1 1  26 ILE HD11 H   1.039  -7.034  -2.502 1.00 . A A . 104 ILE HD11 1 1 
        3  3866 1 1  26 ILE HD12 H  -0.034  -6.249  -3.660 1.00 . A A . 104 ILE HD12 1 1 
        3  3867 1 1  26 ILE HD13 H   1.622  -6.645  -4.120 1.00 . A A . 104 ILE HD13 1 1 
        3  3868 1 1  26 ILE HG12 H   0.660  -9.063  -3.336 1.00 . A A . 104 ILE HG12 1 1 
        3  3869 1 1  26 ILE HG13 H   0.759  -8.497  -5.000 1.00 . A A . 104 ILE HG13 1 1 
        3  3870 1 1  26 ILE HG21 H  -1.870 -10.009  -2.868 1.00 . A A . 104 ILE HG21 1 1 
        3  3871 1 1  26 ILE HG22 H  -2.822  -8.528  -2.758 1.00 . A A . 104 ILE HG22 1 1 
        3  3872 1 1  26 ILE HG23 H  -1.216  -8.600  -2.033 1.00 . A A . 104 ILE HG23 1 1 
        3  3873 1 1  26 ILE N    N  -0.915  -8.999  -6.562 1.00 . A A . 104 ILE N    1 1 
        3  3874 1 1  26 ILE O    O  -3.744 -10.416  -5.181 1.00 . A A . 104 ILE O    1 1 
        3  3875 1 1  27 VAL C    C  -5.604  -9.257  -7.157 1.00 . A A . 105 VAL C    1 1 
        3  3876 1 1  27 VAL CA   C  -5.098  -8.209  -6.171 1.00 . A A . 105 VAL CA   1 1 
        3  3877 1 1  27 VAL CB   C  -5.495  -6.811  -6.679 1.00 . A A . 105 VAL CB   1 1 
        3  3878 1 1  27 VAL CG1  C  -5.233  -5.761  -5.611 1.00 . A A . 105 VAL CG1  1 1 
        3  3879 1 1  27 VAL CG2  C  -4.750  -6.476  -7.962 1.00 . A A . 105 VAL CG2  1 1 
        3  3880 1 1  27 VAL H    H  -3.094  -7.543  -6.198 1.00 . A A . 105 VAL H    1 1 
        3  3881 1 1  27 VAL HA   H  -5.577  -8.370  -5.216 1.00 . A A . 105 VAL HA   1 1 
        3  3882 1 1  27 VAL HB   H  -6.554  -6.816  -6.894 1.00 . A A . 105 VAL HB   1 1 
        3  3883 1 1  27 VAL HG11 H  -6.124  -5.619  -5.018 1.00 . A A . 105 VAL HG11 1 1 
        3  3884 1 1  27 VAL HG12 H  -4.962  -4.828  -6.083 1.00 . A A . 105 VAL HG12 1 1 
        3  3885 1 1  27 VAL HG13 H  -4.425  -6.090  -4.974 1.00 . A A . 105 VAL HG13 1 1 
        3  3886 1 1  27 VAL HG21 H  -4.574  -5.412  -8.009 1.00 . A A . 105 VAL HG21 1 1 
        3  3887 1 1  27 VAL HG22 H  -5.341  -6.782  -8.812 1.00 . A A . 105 VAL HG22 1 1 
        3  3888 1 1  27 VAL HG23 H  -3.804  -6.998  -7.975 1.00 . A A . 105 VAL HG23 1 1 
        3  3889 1 1  27 VAL N    N  -3.657  -8.312  -5.972 1.00 . A A . 105 VAL N    1 1 
        3  3890 1 1  27 VAL O    O  -6.731  -9.738  -7.040 1.00 . A A . 105 VAL O    1 1 
        3  3891 1 1  28 ALA C    C  -5.030 -12.020  -8.587 1.00 . A A . 106 ALA C    1 1 
        3  3892 1 1  28 ALA CA   C  -5.138 -10.597  -9.133 1.00 . A A . 106 ALA CA   1 1 
        3  3893 1 1  28 ALA CB   C  -4.268 -10.440 -10.371 1.00 . A A . 106 ALA CB   1 1 
        3  3894 1 1  28 ALA H    H  -3.880  -9.193  -8.172 1.00 . A A . 106 ALA H    1 1 
        3  3895 1 1  28 ALA HA   H  -6.163 -10.411  -9.419 1.00 . A A . 106 ALA HA   1 1 
        3  3896 1 1  28 ALA HB1  H  -3.311 -10.027 -10.088 1.00 . A A . 106 ALA HB1  1 1 
        3  3897 1 1  28 ALA HB2  H  -4.754  -9.776 -11.070 1.00 . A A . 106 ALA HB2  1 1 
        3  3898 1 1  28 ALA HB3  H  -4.122 -11.405 -10.833 1.00 . A A . 106 ALA HB3  1 1 
        3  3899 1 1  28 ALA N    N  -4.767  -9.606  -8.129 1.00 . A A . 106 ALA N    1 1 
        3  3900 1 1  28 ALA O    O  -5.363 -12.983  -9.278 1.00 . A A . 106 ALA O    1 1 
        3  3901 1 1  29 GLY C    C  -3.331 -14.286  -7.399 1.00 . A A . 107 GLY C    1 1 
        3  3902 1 1  29 GLY CA   C  -4.424 -13.465  -6.746 1.00 . A A . 107 GLY CA   1 1 
        3  3903 1 1  29 GLY H    H  -4.310 -11.354  -6.838 1.00 . A A . 107 GLY H    1 1 
        3  3904 1 1  29 GLY HA2  H  -4.193 -13.346  -5.697 1.00 . A A . 107 GLY HA2  1 1 
        3  3905 1 1  29 GLY HA3  H  -5.361 -13.993  -6.840 1.00 . A A . 107 GLY HA3  1 1 
        3  3906 1 1  29 GLY N    N  -4.562 -12.152  -7.347 1.00 . A A . 107 GLY N    1 1 
        3  3907 1 1  29 GLY O    O  -3.433 -15.510  -7.487 1.00 . A A . 107 GLY O    1 1 
        3  3908 1 1  30 ARG C    C  -0.064 -14.635  -7.505 1.00 . A A . 108 ARG C    1 1 
        3  3909 1 1  30 ARG CA   C  -1.164 -14.286  -8.508 1.00 . A A . 108 ARG CA   1 1 
        3  3910 1 1  30 ARG CB   C  -0.592 -13.408  -9.622 1.00 . A A . 108 ARG CB   1 1 
        3  3911 1 1  30 ARG CD   C  -1.093 -13.214 -12.080 1.00 . A A . 108 ARG CD   1 1 
        3  3912 1 1  30 ARG CG   C  -1.620 -13.007 -10.669 1.00 . A A . 108 ARG CG   1 1 
        3  3913 1 1  30 ARG CZ   C  -0.557 -15.129 -13.535 1.00 . A A . 108 ARG CZ   1 1 
        3  3914 1 1  30 ARG H    H  -2.260 -12.637  -7.758 1.00 . A A . 108 ARG H    1 1 
        3  3915 1 1  30 ARG HA   H  -1.538 -15.201  -8.942 1.00 . A A . 108 ARG HA   1 1 
        3  3916 1 1  30 ARG HB2  H  -0.188 -12.507  -9.182 1.00 . A A . 108 ARG HB2  1 1 
        3  3917 1 1  30 ARG HB3  H   0.204 -13.945 -10.115 1.00 . A A . 108 ARG HB3  1 1 
        3  3918 1 1  30 ARG HD2  H  -1.864 -12.937 -12.783 1.00 . A A . 108 ARG HD2  1 1 
        3  3919 1 1  30 ARG HD3  H  -0.230 -12.580 -12.224 1.00 . A A . 108 ARG HD3  1 1 
        3  3920 1 1  30 ARG HE   H  -0.554 -15.172 -11.540 1.00 . A A . 108 ARG HE   1 1 
        3  3921 1 1  30 ARG HG2  H  -2.507 -13.609 -10.536 1.00 . A A . 108 ARG HG2  1 1 
        3  3922 1 1  30 ARG HG3  H  -1.867 -11.964 -10.535 1.00 . A A . 108 ARG HG3  1 1 
        3  3923 1 1  30 ARG HH11 H  -1.021 -13.427 -14.527 1.00 . A A . 108 ARG HH11 1 1 
        3  3924 1 1  30 ARG HH12 H  -0.641 -14.790 -15.526 1.00 . A A . 108 ARG HH12 1 1 
        3  3925 1 1  30 ARG HH21 H  -0.054 -16.964 -12.854 1.00 . A A . 108 ARG HH21 1 1 
        3  3926 1 1  30 ARG HH22 H  -0.094 -16.796 -14.577 1.00 . A A . 108 ARG HH22 1 1 
        3  3927 1 1  30 ARG N    N  -2.282 -13.612  -7.858 1.00 . A A . 108 ARG N    1 1 
        3  3928 1 1  30 ARG NE   N  -0.708 -14.602 -12.322 1.00 . A A . 108 ARG NE   1 1 
        3  3929 1 1  30 ARG NH1  N  -0.756 -14.387 -14.618 1.00 . A A . 108 ARG NH1  1 1 
        3  3930 1 1  30 ARG NH2  N  -0.206 -16.400 -13.666 1.00 . A A . 108 ARG NH2  1 1 
        3  3931 1 1  30 ARG O    O   0.993 -15.137  -7.885 1.00 . A A . 108 ARG O    1 1 
        3  3932 1 1  31 LEU C    C  -0.037 -14.889  -3.839 1.00 . A A . 109 LEU C    1 1 
        3  3933 1 1  31 LEU CA   C   0.660 -14.660  -5.180 1.00 . A A . 109 LEU CA   1 1 
        3  3934 1 1  31 LEU CB   C   1.663 -13.511  -5.056 1.00 . A A . 109 LEU CB   1 1 
        3  3935 1 1  31 LEU CD1  C   4.136 -13.140  -5.259 1.00 . A A . 109 LEU CD1  1 1 
        3  3936 1 1  31 LEU CD2  C   3.133 -13.683  -3.030 1.00 . A A . 109 LEU CD2  1 1 
        3  3937 1 1  31 LEU CG   C   3.044 -13.912  -4.533 1.00 . A A . 109 LEU CG   1 1 
        3  3938 1 1  31 LEU H    H  -1.172 -13.969  -5.973 1.00 . A A . 109 LEU H    1 1 
        3  3939 1 1  31 LEU HA   H   1.188 -15.558  -5.461 1.00 . A A . 109 LEU HA   1 1 
        3  3940 1 1  31 LEU HB2  H   1.785 -13.062  -6.031 1.00 . A A . 109 LEU HB2  1 1 
        3  3941 1 1  31 LEU HB3  H   1.250 -12.771  -4.387 1.00 . A A . 109 LEU HB3  1 1 
        3  3942 1 1  31 LEU HD11 H   3.924 -12.082  -5.206 1.00 . A A . 109 LEU HD11 1 1 
        3  3943 1 1  31 LEU HD12 H   4.169 -13.450  -6.293 1.00 . A A . 109 LEU HD12 1 1 
        3  3944 1 1  31 LEU HD13 H   5.089 -13.339  -4.792 1.00 . A A . 109 LEU HD13 1 1 
        3  3945 1 1  31 LEU HD21 H   3.529 -14.568  -2.554 1.00 . A A . 109 LEU HD21 1 1 
        3  3946 1 1  31 LEU HD22 H   2.149 -13.474  -2.637 1.00 . A A . 109 LEU HD22 1 1 
        3  3947 1 1  31 LEU HD23 H   3.785 -12.845  -2.830 1.00 . A A . 109 LEU HD23 1 1 
        3  3948 1 1  31 LEU HG   H   3.201 -14.965  -4.721 1.00 . A A . 109 LEU HG   1 1 
        3  3949 1 1  31 LEU N    N  -0.314 -14.369  -6.224 1.00 . A A . 109 LEU N    1 1 
        3  3950 1 1  31 LEU O    O  -0.634 -13.970  -3.279 1.00 . A A . 109 LEU O    1 1 
        3  3951 1 1  32 PRO C    C  -0.194 -15.512  -0.901 1.00 . A A . 110 PRO C    1 1 
        3  3952 1 1  32 PRO CA   C  -0.610 -16.458  -2.023 1.00 . A A . 110 PRO CA   1 1 
        3  3953 1 1  32 PRO CB   C  -0.112 -17.876  -1.737 1.00 . A A . 110 PRO CB   1 1 
        3  3954 1 1  32 PRO CD   C   0.711 -17.284  -3.899 1.00 . A A . 110 PRO CD   1 1 
        3  3955 1 1  32 PRO CG   C   0.216 -18.440  -3.075 1.00 . A A . 110 PRO CG   1 1 
        3  3956 1 1  32 PRO HA   H  -1.687 -16.462  -2.106 1.00 . A A . 110 PRO HA   1 1 
        3  3957 1 1  32 PRO HB2  H   0.760 -17.833  -1.101 1.00 . A A . 110 PRO HB2  1 1 
        3  3958 1 1  32 PRO HB3  H  -0.892 -18.444  -1.251 1.00 . A A . 110 PRO HB3  1 1 
        3  3959 1 1  32 PRO HD2  H   1.783 -17.187  -3.808 1.00 . A A . 110 PRO HD2  1 1 
        3  3960 1 1  32 PRO HD3  H   0.429 -17.409  -4.934 1.00 . A A . 110 PRO HD3  1 1 
        3  3961 1 1  32 PRO HG2  H   0.988 -19.190  -2.979 1.00 . A A . 110 PRO HG2  1 1 
        3  3962 1 1  32 PRO HG3  H  -0.670 -18.866  -3.522 1.00 . A A . 110 PRO HG3  1 1 
        3  3963 1 1  32 PRO N    N   0.025 -16.122  -3.303 1.00 . A A . 110 PRO N    1 1 
        3  3964 1 1  32 PRO O    O   0.994 -15.267  -0.690 1.00 . A A . 110 PRO O    1 1 
        3  3965 1 1  33 CYS C    C  -1.908 -14.307   2.064 1.00 . A A . 111 CYS C    1 1 
        3  3966 1 1  33 CYS CA   C  -0.921 -14.072   0.925 1.00 . A A . 111 CYS CA   1 1 
        3  3967 1 1  33 CYS CB   C  -1.007 -12.621   0.448 1.00 . A A . 111 CYS CB   1 1 
        3  3968 1 1  33 CYS H    H  -2.107 -15.225  -0.396 1.00 . A A . 111 CYS H    1 1 
        3  3969 1 1  33 CYS HA   H   0.079 -14.265   1.285 1.00 . A A . 111 CYS HA   1 1 
        3  3970 1 1  33 CYS HB2  H  -2.031 -12.394   0.192 1.00 . A A . 111 CYS HB2  1 1 
        3  3971 1 1  33 CYS HB3  H  -0.689 -11.968   1.247 1.00 . A A . 111 CYS HB3  1 1 
        3  3972 1 1  33 CYS HG   H  -0.510 -11.728  -1.605 1.00 . A A . 111 CYS HG   1 1 
        3  3973 1 1  33 CYS N    N  -1.181 -14.988  -0.181 1.00 . A A . 111 CYS N    1 1 
        3  3974 1 1  33 CYS O    O  -2.900 -15.017   1.902 1.00 . A A . 111 CYS O    1 1 
        3  3975 1 1  33 CYS SG   S   0.013 -12.258  -1.000 1.00 . A A . 111 CYS SG   1 1 
        3  3976 1 1  34 SER C    C  -3.359 -12.617   4.584 1.00 . A A . 112 SER C    1 1 
        3  3977 1 1  34 SER CA   C  -2.492 -13.856   4.383 1.00 . A A . 112 SER CA   1 1 
        3  3978 1 1  34 SER CB   C  -1.652 -14.113   5.636 1.00 . A A . 112 SER CB   1 1 
        3  3979 1 1  34 SER H    H  -0.822 -13.156   3.287 1.00 . A A . 112 SER H    1 1 
        3  3980 1 1  34 SER HA   H  -3.135 -14.706   4.212 1.00 . A A . 112 SER HA   1 1 
        3  3981 1 1  34 SER HB2  H  -2.144 -13.677   6.492 1.00 . A A . 112 SER HB2  1 1 
        3  3982 1 1  34 SER HB3  H  -1.548 -15.178   5.784 1.00 . A A . 112 SER HB3  1 1 
        3  3983 1 1  34 SER HG   H   0.271 -14.225   5.278 1.00 . A A . 112 SER HG   1 1 
        3  3984 1 1  34 SER N    N  -1.628 -13.708   3.217 1.00 . A A . 112 SER N    1 1 
        3  3985 1 1  34 SER O    O  -3.095 -11.561   4.009 1.00 . A A . 112 SER O    1 1 
        3  3986 1 1  34 SER OG   O  -0.361 -13.541   5.511 1.00 . A A . 112 SER OG   1 1 
        3  3987 1 1  35 PHE C    C  -4.549 -10.470   6.296 1.00 . A A . 113 PHE C    1 1 
        3  3988 1 1  35 PHE CA   C  -5.302 -11.648   5.688 1.00 . A A . 113 PHE CA   1 1 
        3  3989 1 1  35 PHE CB   C  -6.417 -12.106   6.633 1.00 . A A . 113 PHE CB   1 1 
        3  3990 1 1  35 PHE CD1  C  -6.950 -10.121   8.074 1.00 . A A . 113 PHE CD1  1 1 
        3  3991 1 1  35 PHE CD2  C  -8.576 -10.833   6.482 1.00 . A A . 113 PHE CD2  1 1 
        3  3992 1 1  35 PHE CE1  C  -7.788  -9.101   8.480 1.00 . A A . 113 PHE CE1  1 1 
        3  3993 1 1  35 PHE CE2  C  -9.420  -9.814   6.884 1.00 . A A . 113 PHE CE2  1 1 
        3  3994 1 1  35 PHE CG   C  -7.333 -10.998   7.072 1.00 . A A . 113 PHE CG   1 1 
        3  3995 1 1  35 PHE CZ   C  -9.025  -8.947   7.884 1.00 . A A . 113 PHE CZ   1 1 
        3  3996 1 1  35 PHE H    H  -4.552 -13.622   5.835 1.00 . A A . 113 PHE H    1 1 
        3  3997 1 1  35 PHE HA   H  -5.742 -11.333   4.753 1.00 . A A . 113 PHE HA   1 1 
        3  3998 1 1  35 PHE HB2  H  -7.017 -12.853   6.136 1.00 . A A . 113 PHE HB2  1 1 
        3  3999 1 1  35 PHE HB3  H  -5.973 -12.540   7.517 1.00 . A A . 113 PHE HB3  1 1 
        3  4000 1 1  35 PHE HD1  H  -5.983 -10.240   8.540 1.00 . A A . 113 PHE HD1  1 1 
        3  4001 1 1  35 PHE HD2  H  -8.886 -11.510   5.700 1.00 . A A . 113 PHE HD2  1 1 
        3  4002 1 1  35 PHE HE1  H  -7.478  -8.425   9.263 1.00 . A A . 113 PHE HE1  1 1 
        3  4003 1 1  35 PHE HE2  H -10.386  -9.697   6.416 1.00 . A A . 113 PHE HE2  1 1 
        3  4004 1 1  35 PHE HZ   H  -9.682  -8.151   8.200 1.00 . A A . 113 PHE HZ   1 1 
        3  4005 1 1  35 PHE N    N  -4.395 -12.755   5.406 1.00 . A A . 113 PHE N    1 1 
        3  4006 1 1  35 PHE O    O  -4.705  -9.330   5.859 1.00 . A A . 113 PHE O    1 1 
        3  4007 1 1  36 ALA C    C  -2.109  -8.929   7.026 1.00 . A A . 114 ALA C    1 1 
        3  4008 1 1  36 ALA CA   C  -2.988  -9.705   7.998 1.00 . A A . 114 ALA CA   1 1 
        3  4009 1 1  36 ALA CB   C  -2.139 -10.303   9.106 1.00 . A A . 114 ALA CB   1 1 
        3  4010 1 1  36 ALA H    H  -3.682 -11.672   7.641 1.00 . A A . 114 ALA H    1 1 
        3  4011 1 1  36 ALA HA   H  -3.694  -9.023   8.449 1.00 . A A . 114 ALA HA   1 1 
        3  4012 1 1  36 ALA HB1  H  -2.743 -10.438   9.990 1.00 . A A . 114 ALA HB1  1 1 
        3  4013 1 1  36 ALA HB2  H  -1.319  -9.635   9.327 1.00 . A A . 114 ALA HB2  1 1 
        3  4014 1 1  36 ALA HB3  H  -1.749 -11.258   8.785 1.00 . A A . 114 ALA HB3  1 1 
        3  4015 1 1  36 ALA N    N  -3.747 -10.748   7.319 1.00 . A A . 114 ALA N    1 1 
        3  4016 1 1  36 ALA O    O  -2.080  -7.699   7.059 1.00 . A A . 114 ALA O    1 1 
        3  4017 1 1  37 THR C    C  -1.359  -8.215   4.169 1.00 . A A . 115 THR C    1 1 
        3  4018 1 1  37 THR CA   C  -0.529  -8.989   5.183 1.00 . A A . 115 THR CA   1 1 
        3  4019 1 1  37 THR CB   C   0.339 -10.028   4.468 1.00 . A A . 115 THR CB   1 1 
        3  4020 1 1  37 THR CG2  C   1.236  -9.433   3.403 1.00 . A A . 115 THR CG2  1 1 
        3  4021 1 1  37 THR H    H  -1.445 -10.616   6.153 1.00 . A A . 115 THR H    1 1 
        3  4022 1 1  37 THR HA   H   0.110  -8.298   5.713 1.00 . A A . 115 THR HA   1 1 
        3  4023 1 1  37 THR HB   H  -0.305 -10.752   3.991 1.00 . A A . 115 THR HB   1 1 
        3  4024 1 1  37 THR HG1  H   0.621 -11.129   6.063 1.00 . A A . 115 THR HG1  1 1 
        3  4025 1 1  37 THR HG21 H   2.252  -9.760   3.565 1.00 . A A . 115 THR HG21 1 1 
        3  4026 1 1  37 THR HG22 H   1.192  -8.355   3.456 1.00 . A A . 115 THR HG22 1 1 
        3  4027 1 1  37 THR HG23 H   0.903  -9.760   2.429 1.00 . A A . 115 THR HG23 1 1 
        3  4028 1 1  37 THR N    N  -1.396  -9.639   6.156 1.00 . A A . 115 THR N    1 1 
        3  4029 1 1  37 THR O    O  -0.991  -7.115   3.760 1.00 . A A . 115 THR O    1 1 
        3  4030 1 1  37 THR OG1  O   1.166 -10.710   5.393 1.00 . A A . 115 THR OG1  1 1 
        3  4031 1 1  38 LEU C    C  -3.838  -6.802   3.353 1.00 . A A . 116 LEU C    1 1 
        3  4032 1 1  38 LEU CA   C  -3.377  -8.150   2.817 1.00 . A A . 116 LEU CA   1 1 
        3  4033 1 1  38 LEU CB   C  -4.588  -9.041   2.529 1.00 . A A . 116 LEU CB   1 1 
        3  4034 1 1  38 LEU CD1  C  -5.594 -11.007   1.345 1.00 . A A . 116 LEU CD1  1 1 
        3  4035 1 1  38 LEU CD2  C  -3.918  -9.568   0.172 1.00 . A A . 116 LEU CD2  1 1 
        3  4036 1 1  38 LEU CG   C  -4.346 -10.155   1.510 1.00 . A A . 116 LEU CG   1 1 
        3  4037 1 1  38 LEU H    H  -2.732  -9.668   4.141 1.00 . A A . 116 LEU H    1 1 
        3  4038 1 1  38 LEU HA   H  -2.827  -7.993   1.902 1.00 . A A . 116 LEU HA   1 1 
        3  4039 1 1  38 LEU HB2  H  -4.903  -9.493   3.458 1.00 . A A . 116 LEU HB2  1 1 
        3  4040 1 1  38 LEU HB3  H  -5.389  -8.416   2.163 1.00 . A A . 116 LEU HB3  1 1 
        3  4041 1 1  38 LEU HD11 H  -6.247 -10.553   0.614 1.00 . A A . 116 LEU HD11 1 1 
        3  4042 1 1  38 LEU HD12 H  -6.109 -11.079   2.292 1.00 . A A . 116 LEU HD12 1 1 
        3  4043 1 1  38 LEU HD13 H  -5.314 -11.996   1.011 1.00 . A A . 116 LEU HD13 1 1 
        3  4044 1 1  38 LEU HD21 H  -3.897 -10.350  -0.573 1.00 . A A . 116 LEU HD21 1 1 
        3  4045 1 1  38 LEU HD22 H  -2.934  -9.135   0.268 1.00 . A A . 116 LEU HD22 1 1 
        3  4046 1 1  38 LEU HD23 H  -4.621  -8.805  -0.127 1.00 . A A . 116 LEU HD23 1 1 
        3  4047 1 1  38 LEU HG   H  -3.551 -10.793   1.866 1.00 . A A . 116 LEU HG   1 1 
        3  4048 1 1  38 LEU N    N  -2.488  -8.793   3.774 1.00 . A A . 116 LEU N    1 1 
        3  4049 1 1  38 LEU O    O  -3.825  -5.798   2.640 1.00 . A A . 116 LEU O    1 1 
        3  4050 1 1  39 ALA C    C  -3.560  -4.608   5.538 1.00 . A A . 117 ALA C    1 1 
        3  4051 1 1  39 ALA CA   C  -4.711  -5.571   5.264 1.00 . A A . 117 ALA CA   1 1 
        3  4052 1 1  39 ALA CB   C  -5.429  -5.921   6.558 1.00 . A A . 117 ALA CB   1 1 
        3  4053 1 1  39 ALA H    H  -4.237  -7.619   5.139 1.00 . A A . 117 ALA H    1 1 
        3  4054 1 1  39 ALA HA   H  -5.420  -5.093   4.604 1.00 . A A . 117 ALA HA   1 1 
        3  4055 1 1  39 ALA HB1  H  -5.188  -5.190   7.314 1.00 . A A . 117 ALA HB1  1 1 
        3  4056 1 1  39 ALA HB2  H  -5.113  -6.901   6.889 1.00 . A A . 117 ALA HB2  1 1 
        3  4057 1 1  39 ALA HB3  H  -6.496  -5.926   6.388 1.00 . A A . 117 ALA HB3  1 1 
        3  4058 1 1  39 ALA N    N  -4.244  -6.788   4.618 1.00 . A A . 117 ALA N    1 1 
        3  4059 1 1  39 ALA O    O  -3.729  -3.391   5.465 1.00 . A A . 117 ALA O    1 1 
        3  4060 1 1  40 LEU C    C  -0.729  -3.626   4.876 1.00 . A A . 118 LEU C    1 1 
        3  4061 1 1  40 LEU CA   C  -1.218  -4.330   6.139 1.00 . A A . 118 LEU CA   1 1 
        3  4062 1 1  40 LEU CB   C  -0.094  -5.187   6.727 1.00 . A A . 118 LEU CB   1 1 
        3  4063 1 1  40 LEU CD1  C   1.879  -5.009   8.264 1.00 . A A . 118 LEU CD1  1 1 
        3  4064 1 1  40 LEU CD2  C   2.141  -4.491   5.832 1.00 . A A . 118 LEU CD2  1 1 
        3  4065 1 1  40 LEU CG   C   1.203  -4.435   7.028 1.00 . A A . 118 LEU CG   1 1 
        3  4066 1 1  40 LEU H    H  -2.307  -6.132   5.898 1.00 . A A . 118 LEU H    1 1 
        3  4067 1 1  40 LEU HA   H  -1.506  -3.583   6.864 1.00 . A A . 118 LEU HA   1 1 
        3  4068 1 1  40 LEU HB2  H  -0.452  -5.630   7.645 1.00 . A A . 118 LEU HB2  1 1 
        3  4069 1 1  40 LEU HB3  H   0.129  -5.978   6.028 1.00 . A A . 118 LEU HB3  1 1 
        3  4070 1 1  40 LEU HD11 H   2.401  -4.222   8.787 1.00 . A A . 118 LEU HD11 1 1 
        3  4071 1 1  40 LEU HD12 H   2.583  -5.773   7.967 1.00 . A A . 118 LEU HD12 1 1 
        3  4072 1 1  40 LEU HD13 H   1.133  -5.440   8.915 1.00 . A A . 118 LEU HD13 1 1 
        3  4073 1 1  40 LEU HD21 H   3.118  -4.134   6.123 1.00 . A A . 118 LEU HD21 1 1 
        3  4074 1 1  40 LEU HD22 H   1.752  -3.869   5.040 1.00 . A A . 118 LEU HD22 1 1 
        3  4075 1 1  40 LEU HD23 H   2.219  -5.510   5.484 1.00 . A A . 118 LEU HD23 1 1 
        3  4076 1 1  40 LEU HG   H   0.973  -3.398   7.226 1.00 . A A . 118 LEU HG   1 1 
        3  4077 1 1  40 LEU N    N  -2.388  -5.155   5.856 1.00 . A A . 118 LEU N    1 1 
        3  4078 1 1  40 LEU O    O  -0.552  -2.407   4.860 1.00 . A A . 118 LEU O    1 1 
        3  4079 1 1  41 LEU C    C  -1.095  -2.878   1.989 1.00 . A A . 119 LEU C    1 1 
        3  4080 1 1  41 LEU CA   C  -0.065  -3.852   2.546 1.00 . A A . 119 LEU CA   1 1 
        3  4081 1 1  41 LEU CB   C   0.187  -4.976   1.539 1.00 . A A . 119 LEU CB   1 1 
        3  4082 1 1  41 LEU CD1  C   1.014  -7.313   1.165 1.00 . A A . 119 LEU CD1  1 1 
        3  4083 1 1  41 LEU CD2  C   2.602  -5.533   1.916 1.00 . A A . 119 LEU CD2  1 1 
        3  4084 1 1  41 LEU CG   C   1.174  -6.051   1.999 1.00 . A A . 119 LEU CG   1 1 
        3  4085 1 1  41 LEU H    H  -0.689  -5.363   3.889 1.00 . A A . 119 LEU H    1 1 
        3  4086 1 1  41 LEU HA   H   0.858  -3.322   2.724 1.00 . A A . 119 LEU HA   1 1 
        3  4087 1 1  41 LEU HB2  H  -0.757  -5.454   1.321 1.00 . A A . 119 LEU HB2  1 1 
        3  4088 1 1  41 LEU HB3  H   0.567  -4.537   0.629 1.00 . A A . 119 LEU HB3  1 1 
        3  4089 1 1  41 LEU HD11 H   0.919  -7.046   0.123 1.00 . A A . 119 LEU HD11 1 1 
        3  4090 1 1  41 LEU HD12 H   0.128  -7.844   1.482 1.00 . A A . 119 LEU HD12 1 1 
        3  4091 1 1  41 LEU HD13 H   1.879  -7.945   1.299 1.00 . A A . 119 LEU HD13 1 1 
        3  4092 1 1  41 LEU HD21 H   3.288  -6.331   2.159 1.00 . A A . 119 LEU HD21 1 1 
        3  4093 1 1  41 LEU HD22 H   2.731  -4.721   2.616 1.00 . A A . 119 LEU HD22 1 1 
        3  4094 1 1  41 LEU HD23 H   2.799  -5.180   0.915 1.00 . A A . 119 LEU HD23 1 1 
        3  4095 1 1  41 LEU HG   H   0.967  -6.303   3.029 1.00 . A A . 119 LEU HG   1 1 
        3  4096 1 1  41 LEU N    N  -0.523  -4.401   3.816 1.00 . A A . 119 LEU N    1 1 
        3  4097 1 1  41 LEU O    O  -0.748  -1.873   1.368 1.00 . A A . 119 LEU O    1 1 
        3  4098 1 1  42 GLY C    C  -3.500  -1.021   2.541 1.00 . A A . 120 GLY C    1 1 
        3  4099 1 1  42 GLY CA   C  -3.435  -2.321   1.765 1.00 . A A . 120 GLY CA   1 1 
        3  4100 1 1  42 GLY H    H  -2.573  -3.988   2.747 1.00 . A A . 120 GLY H    1 1 
        3  4101 1 1  42 GLY HA2  H  -3.275  -2.099   0.720 1.00 . A A . 120 GLY HA2  1 1 
        3  4102 1 1  42 GLY HA3  H  -4.375  -2.841   1.874 1.00 . A A . 120 GLY HA3  1 1 
        3  4103 1 1  42 GLY N    N  -2.365  -3.180   2.232 1.00 . A A . 120 GLY N    1 1 
        3  4104 1 1  42 GLY O    O  -3.507   0.061   1.956 1.00 . A A . 120 GLY O    1 1 
        3  4105 1 1  43 SER C    C  -2.491   1.021   4.437 1.00 . A A . 121 SER C    1 1 
        3  4106 1 1  43 SER CA   C  -3.618   0.036   4.735 1.00 . A A . 121 SER CA   1 1 
        3  4107 1 1  43 SER CB   C  -3.555  -0.392   6.203 1.00 . A A . 121 SER CB   1 1 
        3  4108 1 1  43 SER H    H  -3.540  -2.026   4.268 1.00 . A A . 121 SER H    1 1 
        3  4109 1 1  43 SER HA   H  -4.563   0.526   4.555 1.00 . A A . 121 SER HA   1 1 
        3  4110 1 1  43 SER HB2  H  -2.620  -0.899   6.388 1.00 . A A . 121 SER HB2  1 1 
        3  4111 1 1  43 SER HB3  H  -3.621   0.482   6.834 1.00 . A A . 121 SER HB3  1 1 
        3  4112 1 1  43 SER HG   H  -4.596  -2.031   5.942 1.00 . A A . 121 SER HG   1 1 
        3  4113 1 1  43 SER N    N  -3.548  -1.133   3.865 1.00 . A A . 121 SER N    1 1 
        3  4114 1 1  43 SER O    O  -2.676   2.235   4.536 1.00 . A A . 121 SER O    1 1 
        3  4115 1 1  43 SER OG   O  -4.620  -1.269   6.525 1.00 . A A . 121 SER OG   1 1 
        3  4116 1 1  44 TYR C    C  -0.367   2.039   2.412 1.00 . A A . 122 TYR C    1 1 
        3  4117 1 1  44 TYR CA   C  -0.180   1.345   3.757 1.00 . A A . 122 TYR CA   1 1 
        3  4118 1 1  44 TYR CB   C   1.105   0.516   3.744 1.00 . A A . 122 TYR CB   1 1 
        3  4119 1 1  44 TYR CD1  C   1.865   1.246   6.037 1.00 . A A . 122 TYR CD1  1 1 
        3  4120 1 1  44 TYR CD2  C   1.945  -1.078   5.513 1.00 . A A . 122 TYR CD2  1 1 
        3  4121 1 1  44 TYR CE1  C   2.362   0.983   7.300 1.00 . A A . 122 TYR CE1  1 1 
        3  4122 1 1  44 TYR CE2  C   2.442  -1.350   6.774 1.00 . A A . 122 TYR CE2  1 1 
        3  4123 1 1  44 TYR CG   C   1.649   0.222   5.124 1.00 . A A . 122 TYR CG   1 1 
        3  4124 1 1  44 TYR CZ   C   2.649  -0.316   7.663 1.00 . A A . 122 TYR CZ   1 1 
        3  4125 1 1  44 TYR H    H  -1.228  -0.475   3.997 1.00 . A A . 122 TYR H    1 1 
        3  4126 1 1  44 TYR HA   H  -0.105   2.097   4.529 1.00 . A A . 122 TYR HA   1 1 
        3  4127 1 1  44 TYR HB2  H   0.911  -0.428   3.257 1.00 . A A . 122 TYR HB2  1 1 
        3  4128 1 1  44 TYR HB3  H   1.865   1.050   3.194 1.00 . A A . 122 TYR HB3  1 1 
        3  4129 1 1  44 TYR HD1  H   1.640   2.262   5.750 1.00 . A A . 122 TYR HD1  1 1 
        3  4130 1 1  44 TYR HD2  H   1.783  -1.886   4.814 1.00 . A A . 122 TYR HD2  1 1 
        3  4131 1 1  44 TYR HE1  H   2.523   1.793   7.995 1.00 . A A . 122 TYR HE1  1 1 
        3  4132 1 1  44 TYR HE2  H   2.667  -2.367   7.058 1.00 . A A . 122 TYR HE2  1 1 
        3  4133 1 1  44 TYR HH   H   2.523  -0.268   9.581 1.00 . A A . 122 TYR HH   1 1 
        3  4134 1 1  44 TYR N    N  -1.325   0.499   4.068 1.00 . A A . 122 TYR N    1 1 
        3  4135 1 1  44 TYR O    O  -0.153   3.245   2.290 1.00 . A A . 122 TYR O    1 1 
        3  4136 1 1  44 TYR OH   O   3.143  -0.582   8.919 1.00 . A A . 122 TYR OH   1 1 
        3  4137 1 1  45 THR C    C  -2.056   2.901   0.099 1.00 . A A . 123 THR C    1 1 
        3  4138 1 1  45 THR CA   C  -0.988   1.814   0.071 1.00 . A A . 123 THR CA   1 1 
        3  4139 1 1  45 THR CB   C  -1.398   0.702  -0.896 1.00 . A A . 123 THR CB   1 1 
        3  4140 1 1  45 THR CG2  C  -1.597   1.185  -2.316 1.00 . A A . 123 THR CG2  1 1 
        3  4141 1 1  45 THR H    H  -0.926   0.316   1.565 1.00 . A A . 123 THR H    1 1 
        3  4142 1 1  45 THR HA   H  -0.059   2.249  -0.266 1.00 . A A . 123 THR HA   1 1 
        3  4143 1 1  45 THR HB   H  -2.331   0.272  -0.559 1.00 . A A . 123 THR HB   1 1 
        3  4144 1 1  45 THR HG1  H  -0.328  -0.702  -0.047 1.00 . A A . 123 THR HG1  1 1 
        3  4145 1 1  45 THR HG21 H  -1.761   2.252  -2.313 1.00 . A A . 123 THR HG21 1 1 
        3  4146 1 1  45 THR HG22 H  -2.454   0.690  -2.748 1.00 . A A . 123 THR HG22 1 1 
        3  4147 1 1  45 THR HG23 H  -0.717   0.958  -2.900 1.00 . A A . 123 THR HG23 1 1 
        3  4148 1 1  45 THR N    N  -0.770   1.270   1.406 1.00 . A A . 123 THR N    1 1 
        3  4149 1 1  45 THR O    O  -1.929   3.926  -0.570 1.00 . A A . 123 THR O    1 1 
        3  4150 1 1  45 THR OG1  O  -0.421  -0.323  -0.924 1.00 . A A . 123 THR OG1  1 1 
        3  4151 1 1  46 ILE C    C  -3.678   4.941   1.623 1.00 . A A . 124 ILE C    1 1 
        3  4152 1 1  46 ILE CA   C  -4.187   3.641   1.006 1.00 . A A . 124 ILE CA   1 1 
        3  4153 1 1  46 ILE CB   C  -5.345   3.079   1.861 1.00 . A A . 124 ILE CB   1 1 
        3  4154 1 1  46 ILE CD1  C  -6.666   2.088  -0.081 1.00 . A A . 124 ILE CD1  1 1 
        3  4155 1 1  46 ILE CG1  C  -5.920   1.819   1.209 1.00 . A A . 124 ILE CG1  1 1 
        3  4156 1 1  46 ILE CG2  C  -6.439   4.123   2.053 1.00 . A A . 124 ILE CG2  1 1 
        3  4157 1 1  46 ILE H    H  -3.146   1.843   1.400 1.00 . A A . 124 ILE H    1 1 
        3  4158 1 1  46 ILE HA   H  -4.564   3.848   0.015 1.00 . A A . 124 ILE HA   1 1 
        3  4159 1 1  46 ILE HB   H  -4.953   2.824   2.834 1.00 . A A . 124 ILE HB   1 1 
        3  4160 1 1  46 ILE HD11 H  -7.715   1.871   0.058 1.00 . A A . 124 ILE HD11 1 1 
        3  4161 1 1  46 ILE HD12 H  -6.269   1.459  -0.864 1.00 . A A . 124 ILE HD12 1 1 
        3  4162 1 1  46 ILE HD13 H  -6.546   3.125  -0.357 1.00 . A A . 124 ILE HD13 1 1 
        3  4163 1 1  46 ILE HG12 H  -5.114   1.138   0.986 1.00 . A A . 124 ILE HG12 1 1 
        3  4164 1 1  46 ILE HG13 H  -6.605   1.346   1.897 1.00 . A A . 124 ILE HG13 1 1 
        3  4165 1 1  46 ILE HG21 H  -5.997   5.059   2.358 1.00 . A A . 124 ILE HG21 1 1 
        3  4166 1 1  46 ILE HG22 H  -7.128   3.786   2.814 1.00 . A A . 124 ILE HG22 1 1 
        3  4167 1 1  46 ILE HG23 H  -6.970   4.261   1.123 1.00 . A A . 124 ILE HG23 1 1 
        3  4168 1 1  46 ILE N    N  -3.104   2.675   0.885 1.00 . A A . 124 ILE N    1 1 
        3  4169 1 1  46 ILE O    O  -3.923   6.026   1.098 1.00 . A A . 124 ILE O    1 1 
        3  4170 1 1  47 GLN C    C  -1.494   6.771   2.492 1.00 . A A . 125 GLN C    1 1 
        3  4171 1 1  47 GLN CA   C  -2.413   5.985   3.421 1.00 . A A . 125 GLN CA   1 1 
        3  4172 1 1  47 GLN CB   C  -1.645   5.552   4.673 1.00 . A A . 125 GLN CB   1 1 
        3  4173 1 1  47 GLN CD   C  -1.650   6.882   6.823 1.00 . A A . 125 GLN CD   1 1 
        3  4174 1 1  47 GLN CG   C  -1.038   6.712   5.446 1.00 . A A . 125 GLN CG   1 1 
        3  4175 1 1  47 GLN H    H  -2.797   3.929   3.106 1.00 . A A . 125 GLN H    1 1 
        3  4176 1 1  47 GLN HA   H  -3.237   6.617   3.715 1.00 . A A . 125 GLN HA   1 1 
        3  4177 1 1  47 GLN HB2  H  -2.320   5.023   5.329 1.00 . A A . 125 GLN HB2  1 1 
        3  4178 1 1  47 GLN HB3  H  -0.847   4.886   4.379 1.00 . A A . 125 GLN HB3  1 1 
        3  4179 1 1  47 GLN HE21 H  -1.386   8.850   6.724 1.00 . A A . 125 GLN HE21 1 1 
        3  4180 1 1  47 GLN HE22 H  -2.116   8.262   8.175 1.00 . A A . 125 GLN HE22 1 1 
        3  4181 1 1  47 GLN HG2  H   0.022   6.536   5.560 1.00 . A A . 125 GLN HG2  1 1 
        3  4182 1 1  47 GLN HG3  H  -1.192   7.622   4.885 1.00 . A A . 125 GLN HG3  1 1 
        3  4183 1 1  47 GLN N    N  -2.962   4.821   2.737 1.00 . A A . 125 GLN N    1 1 
        3  4184 1 1  47 GLN NE2  N  -1.725   8.123   7.287 1.00 . A A . 125 GLN NE2  1 1 
        3  4185 1 1  47 GLN O    O  -1.469   7.999   2.523 1.00 . A A . 125 GLN O    1 1 
        3  4186 1 1  47 GLN OE1  O  -2.050   5.908   7.461 1.00 . A A . 125 GLN OE1  1 1 
        3  4187 1 1  48 SER C    C  -0.569   7.213  -0.499 1.00 . A A . 126 SER C    1 1 
        3  4188 1 1  48 SER CA   C   0.176   6.684   0.725 1.00 . A A . 126 SER CA   1 1 
        3  4189 1 1  48 SER CB   C   1.251   5.688   0.289 1.00 . A A . 126 SER CB   1 1 
        3  4190 1 1  48 SER H    H  -0.809   5.076   1.690 1.00 . A A . 126 SER H    1 1 
        3  4191 1 1  48 SER HA   H   0.649   7.511   1.229 1.00 . A A . 126 SER HA   1 1 
        3  4192 1 1  48 SER HB2  H   1.773   6.079  -0.572 1.00 . A A . 126 SER HB2  1 1 
        3  4193 1 1  48 SER HB3  H   1.951   5.540   1.098 1.00 . A A . 126 SER HB3  1 1 
        3  4194 1 1  48 SER HG   H  -0.020   4.571  -0.699 1.00 . A A . 126 SER HG   1 1 
        3  4195 1 1  48 SER N    N  -0.743   6.054   1.667 1.00 . A A . 126 SER N    1 1 
        3  4196 1 1  48 SER O    O  -0.107   8.139  -1.167 1.00 . A A . 126 SER O    1 1 
        3  4197 1 1  48 SER OG   O   0.680   4.438  -0.055 1.00 . A A . 126 SER OG   1 1 
        3  4198 1 1  49 GLU C    C  -3.344   8.236  -1.649 1.00 . A A . 127 GLU C    1 1 
        3  4199 1 1  49 GLU CA   C  -2.511   7.002  -1.951 1.00 . A A . 127 GLU CA   1 1 
        3  4200 1 1  49 GLU CB   C  -3.433   5.857  -2.380 1.00 . A A . 127 GLU CB   1 1 
        3  4201 1 1  49 GLU CD   C  -3.574   5.703  -4.897 1.00 . A A . 127 GLU CD   1 1 
        3  4202 1 1  49 GLU CG   C  -2.963   5.134  -3.631 1.00 . A A . 127 GLU CG   1 1 
        3  4203 1 1  49 GLU H    H  -2.015   5.865  -0.232 1.00 . A A . 127 GLU H    1 1 
        3  4204 1 1  49 GLU HA   H  -1.834   7.228  -2.761 1.00 . A A . 127 GLU HA   1 1 
        3  4205 1 1  49 GLU HB2  H  -3.493   5.139  -1.576 1.00 . A A . 127 GLU HB2  1 1 
        3  4206 1 1  49 GLU HB3  H  -4.422   6.255  -2.569 1.00 . A A . 127 GLU HB3  1 1 
        3  4207 1 1  49 GLU HG2  H  -1.888   5.220  -3.699 1.00 . A A . 127 GLU HG2  1 1 
        3  4208 1 1  49 GLU HG3  H  -3.236   4.092  -3.553 1.00 . A A . 127 GLU HG3  1 1 
        3  4209 1 1  49 GLU N    N  -1.714   6.606  -0.797 1.00 . A A . 127 GLU N    1 1 
        3  4210 1 1  49 GLU O    O  -3.533   9.098  -2.507 1.00 . A A . 127 GLU O    1 1 
        3  4211 1 1  49 GLU OE1  O  -3.937   6.898  -4.896 1.00 . A A . 127 GLU OE1  1 1 
        3  4212 1 1  49 GLU OE2  O  -3.688   4.953  -5.889 1.00 . A A . 127 GLU OE2  1 1 
        3  4213 1 1  50 LEU C    C  -4.103  10.232   1.092 1.00 . A A . 128 LEU C    1 1 
        3  4214 1 1  50 LEU CA   C  -4.724   9.401  -0.031 1.00 . A A . 128 LEU CA   1 1 
        3  4215 1 1  50 LEU CB   C  -6.062   8.832   0.419 1.00 . A A . 128 LEU CB   1 1 
        3  4216 1 1  50 LEU CD1  C  -6.706   6.446   0.002 1.00 . A A . 128 LEU CD1  1 1 
        3  4217 1 1  50 LEU CD2  C  -8.105   8.283  -0.936 1.00 . A A . 128 LEU CD2  1 1 
        3  4218 1 1  50 LEU CG   C  -6.696   7.851  -0.571 1.00 . A A . 128 LEU CG   1 1 
        3  4219 1 1  50 LEU H    H  -3.717   7.566   0.198 1.00 . A A . 128 LEU H    1 1 
        3  4220 1 1  50 LEU HA   H  -4.885  10.034  -0.889 1.00 . A A . 128 LEU HA   1 1 
        3  4221 1 1  50 LEU HB2  H  -5.901   8.313   1.354 1.00 . A A . 128 LEU HB2  1 1 
        3  4222 1 1  50 LEU HB3  H  -6.748   9.648   0.584 1.00 . A A . 128 LEU HB3  1 1 
        3  4223 1 1  50 LEU HD11 H  -6.877   6.495   1.066 1.00 . A A . 128 LEU HD11 1 1 
        3  4224 1 1  50 LEU HD12 H  -5.754   5.973  -0.189 1.00 . A A . 128 LEU HD12 1 1 
        3  4225 1 1  50 LEU HD13 H  -7.493   5.873  -0.465 1.00 . A A . 128 LEU HD13 1 1 
        3  4226 1 1  50 LEU HD21 H  -8.812   7.793  -0.283 1.00 . A A . 128 LEU HD21 1 1 
        3  4227 1 1  50 LEU HD22 H  -8.308   8.007  -1.960 1.00 . A A . 128 LEU HD22 1 1 
        3  4228 1 1  50 LEU HD23 H  -8.193   9.354  -0.827 1.00 . A A . 128 LEU HD23 1 1 
        3  4229 1 1  50 LEU HG   H  -6.107   7.833  -1.475 1.00 . A A . 128 LEU HG   1 1 
        3  4230 1 1  50 LEU N    N  -3.873   8.297  -0.437 1.00 . A A . 128 LEU N    1 1 
        3  4231 1 1  50 LEU O    O  -4.705  11.202   1.554 1.00 . A A . 128 LEU O    1 1 
        3  4232 1 1  51 GLY C    C  -3.045  10.579   3.878 1.00 . A A . 129 GLY C    1 1 
        3  4233 1 1  51 GLY CA   C  -2.249  10.593   2.591 1.00 . A A . 129 GLY CA   1 1 
        3  4234 1 1  51 GLY H    H  -2.463   9.082   1.132 1.00 . A A . 129 GLY H    1 1 
        3  4235 1 1  51 GLY HA2  H  -1.279  10.156   2.774 1.00 . A A . 129 GLY HA2  1 1 
        3  4236 1 1  51 GLY HA3  H  -2.116  11.617   2.275 1.00 . A A . 129 GLY HA3  1 1 
        3  4237 1 1  51 GLY N    N  -2.905   9.858   1.529 1.00 . A A . 129 GLY N    1 1 
        3  4238 1 1  51 GLY O    O  -3.691   9.584   4.208 1.00 . A A . 129 GLY O    1 1 
        3  4239 1 1  52 ASP C    C  -5.134  11.277   5.768 1.00 . A A . 130 ASP C    1 1 
        3  4240 1 1  52 ASP CA   C  -3.708  11.818   5.875 1.00 . A A . 130 ASP CA   1 1 
        3  4241 1 1  52 ASP CB   C  -3.738  13.283   6.317 1.00 . A A . 130 ASP CB   1 1 
        3  4242 1 1  52 ASP CG   C  -2.729  13.576   7.410 1.00 . A A . 130 ASP CG   1 1 
        3  4243 1 1  52 ASP H    H  -2.453  12.437   4.283 1.00 . A A . 130 ASP H    1 1 
        3  4244 1 1  52 ASP HA   H  -3.174  11.241   6.614 1.00 . A A . 130 ASP HA   1 1 
        3  4245 1 1  52 ASP HB2  H  -3.514  13.913   5.469 1.00 . A A . 130 ASP HB2  1 1 
        3  4246 1 1  52 ASP HB3  H  -4.724  13.522   6.688 1.00 . A A . 130 ASP HB3  1 1 
        3  4247 1 1  52 ASP N    N  -2.993  11.688   4.606 1.00 . A A . 130 ASP N    1 1 
        3  4248 1 1  52 ASP O    O  -5.763  11.360   4.714 1.00 . A A . 130 ASP O    1 1 
        3  4249 1 1  52 ASP OD1  O  -1.517  13.599   7.110 1.00 . A A . 130 ASP OD1  1 1 
        3  4250 1 1  52 ASP OD2  O  -3.152  13.782   8.568 1.00 . A A . 130 ASP OD2  1 1 
        3  4251 1 1  53 TYR C    C  -8.019  11.217   6.525 1.00 . A A . 131 TYR C    1 1 
        3  4252 1 1  53 TYR CA   C  -6.981  10.165   6.903 1.00 . A A . 131 TYR CA   1 1 
        3  4253 1 1  53 TYR CB   C  -7.287   9.608   8.295 1.00 . A A . 131 TYR CB   1 1 
        3  4254 1 1  53 TYR CD1  C  -8.981   7.871   7.598 1.00 . A A . 131 TYR CD1  1 1 
        3  4255 1 1  53 TYR CD2  C  -9.592   9.417   9.306 1.00 . A A . 131 TYR CD2  1 1 
        3  4256 1 1  53 TYR CE1  C -10.222   7.270   7.693 1.00 . A A . 131 TYR CE1  1 1 
        3  4257 1 1  53 TYR CE2  C -10.835   8.821   9.407 1.00 . A A . 131 TYR CE2  1 1 
        3  4258 1 1  53 TYR CG   C  -8.646   8.953   8.401 1.00 . A A . 131 TYR CG   1 1 
        3  4259 1 1  53 TYR CZ   C -11.145   7.748   8.599 1.00 . A A . 131 TYR CZ   1 1 
        3  4260 1 1  53 TYR H    H  -5.080  10.686   7.677 1.00 . A A . 131 TYR H    1 1 
        3  4261 1 1  53 TYR HA   H  -7.024   9.360   6.186 1.00 . A A . 131 TYR HA   1 1 
        3  4262 1 1  53 TYR HB2  H  -6.542   8.869   8.551 1.00 . A A . 131 TYR HB2  1 1 
        3  4263 1 1  53 TYR HB3  H  -7.249  10.414   9.013 1.00 . A A . 131 TYR HB3  1 1 
        3  4264 1 1  53 TYR HD1  H  -8.256   7.498   6.890 1.00 . A A . 131 TYR HD1  1 1 
        3  4265 1 1  53 TYR HD2  H  -9.347  10.258   9.938 1.00 . A A . 131 TYR HD2  1 1 
        3  4266 1 1  53 TYR HE1  H -10.464   6.429   7.059 1.00 . A A . 131 TYR HE1  1 1 
        3  4267 1 1  53 TYR HE2  H -11.557   9.196  10.117 1.00 . A A . 131 TYR HE2  1 1 
        3  4268 1 1  53 TYR HH   H -12.712   6.955   7.817 1.00 . A A . 131 TYR HH   1 1 
        3  4269 1 1  53 TYR N    N  -5.633  10.723   6.869 1.00 . A A . 131 TYR N    1 1 
        3  4270 1 1  53 TYR O    O  -7.813  12.412   6.735 1.00 . A A . 131 TYR O    1 1 
        3  4271 1 1  53 TYR OH   O -12.381   7.152   8.696 1.00 . A A . 131 TYR OH   1 1 
        3  4272 1 1  54 ASP C    C -11.569  11.117   5.995 1.00 . A A . 132 ASP C    1 1 
        3  4273 1 1  54 ASP CA   C -10.210  11.661   5.559 1.00 . A A . 132 ASP CA   1 1 
        3  4274 1 1  54 ASP CB   C -10.189  11.855   4.042 1.00 . A A . 132 ASP CB   1 1 
        3  4275 1 1  54 ASP CG   C  -9.342  13.041   3.622 1.00 . A A . 132 ASP CG   1 1 
        3  4276 1 1  54 ASP H    H  -9.242   9.798   5.827 1.00 . A A . 132 ASP H    1 1 
        3  4277 1 1  54 ASP HA   H -10.045  12.614   6.038 1.00 . A A . 132 ASP HA   1 1 
        3  4278 1 1  54 ASP HB2  H  -9.787  10.967   3.577 1.00 . A A . 132 ASP HB2  1 1 
        3  4279 1 1  54 ASP HB3  H -11.198  12.014   3.692 1.00 . A A . 132 ASP HB3  1 1 
        3  4280 1 1  54 ASP N    N  -9.137  10.762   5.967 1.00 . A A . 132 ASP N    1 1 
        3  4281 1 1  54 ASP O    O -12.209  10.364   5.261 1.00 . A A . 132 ASP O    1 1 
        3  4282 1 1  54 ASP OD1  O  -9.418  14.092   4.293 1.00 . A A . 132 ASP OD1  1 1 
        3  4283 1 1  54 ASP OD2  O  -8.604  12.918   2.622 1.00 . A A . 132 ASP OD2  1 1 
        3  4284 1 1  55 PRO C    C -14.496  11.543   6.912 1.00 . A A . 133 PRO C    1 1 
        3  4285 1 1  55 PRO CA   C -13.317  11.034   7.736 1.00 . A A . 133 PRO CA   1 1 
        3  4286 1 1  55 PRO CB   C -13.362  11.624   9.153 1.00 . A A . 133 PRO CB   1 1 
        3  4287 1 1  55 PRO CD   C -11.331  12.379   8.145 1.00 . A A . 133 PRO CD   1 1 
        3  4288 1 1  55 PRO CG   C -11.957  12.023   9.461 1.00 . A A . 133 PRO CG   1 1 
        3  4289 1 1  55 PRO HA   H -13.359   9.956   7.791 1.00 . A A . 133 PRO HA   1 1 
        3  4290 1 1  55 PRO HB2  H -14.025  12.476   9.170 1.00 . A A . 133 PRO HB2  1 1 
        3  4291 1 1  55 PRO HB3  H -13.717  10.874   9.844 1.00 . A A . 133 PRO HB3  1 1 
        3  4292 1 1  55 PRO HD2  H -11.514  13.416   7.906 1.00 . A A . 133 PRO HD2  1 1 
        3  4293 1 1  55 PRO HD3  H -10.272  12.171   8.160 1.00 . A A . 133 PRO HD3  1 1 
        3  4294 1 1  55 PRO HG2  H -11.955  12.879  10.120 1.00 . A A . 133 PRO HG2  1 1 
        3  4295 1 1  55 PRO HG3  H -11.432  11.196   9.915 1.00 . A A . 133 PRO HG3  1 1 
        3  4296 1 1  55 PRO N    N -12.028  11.490   7.203 1.00 . A A . 133 PRO N    1 1 
        3  4297 1 1  55 PRO O    O -15.207  10.761   6.280 1.00 . A A . 133 PRO O    1 1 
        3  4298 1 1  56 GLU C    C -15.379  13.767   4.743 1.00 . A A . 134 GLU C    1 1 
        3  4299 1 1  56 GLU CA   C -15.793  13.469   6.181 1.00 . A A . 134 GLU CA   1 1 
        3  4300 1 1  56 GLU CB   C -16.246  14.758   6.869 1.00 . A A . 134 GLU CB   1 1 
        3  4301 1 1  56 GLU CD   C -15.465  17.155   7.010 1.00 . A A . 134 GLU CD   1 1 
        3  4302 1 1  56 GLU CG   C -15.104  15.697   7.217 1.00 . A A . 134 GLU CG   1 1 
        3  4303 1 1  56 GLU H    H -14.098  13.428   7.448 1.00 . A A . 134 GLU H    1 1 
        3  4304 1 1  56 GLU HA   H -16.616  12.771   6.168 1.00 . A A . 134 GLU HA   1 1 
        3  4305 1 1  56 GLU HB2  H -16.927  15.281   6.214 1.00 . A A . 134 GLU HB2  1 1 
        3  4306 1 1  56 GLU HB3  H -16.764  14.502   7.781 1.00 . A A . 134 GLU HB3  1 1 
        3  4307 1 1  56 GLU HG2  H -14.837  15.552   8.253 1.00 . A A . 134 GLU HG2  1 1 
        3  4308 1 1  56 GLU HG3  H -14.255  15.459   6.591 1.00 . A A . 134 GLU HG3  1 1 
        3  4309 1 1  56 GLU N    N -14.698  12.857   6.925 1.00 . A A . 134 GLU N    1 1 
        3  4310 1 1  56 GLU O    O -16.208  13.753   3.833 1.00 . A A . 134 GLU O    1 1 
        3  4311 1 1  56 GLU OE1  O -16.148  17.462   6.010 1.00 . A A . 134 GLU OE1  1 1 
        3  4312 1 1  56 GLU OE2  O -15.065  17.991   7.848 1.00 . A A . 134 GLU OE2  1 1 
        3  4313 1 1  57 LEU C    C -13.867  13.203   2.242 1.00 . A A . 135 LEU C    1 1 
        3  4314 1 1  57 LEU CA   C -13.570  14.339   3.216 1.00 . A A . 135 LEU CA   1 1 
        3  4315 1 1  57 LEU CB   C -12.063  14.589   3.284 1.00 . A A . 135 LEU CB   1 1 
        3  4316 1 1  57 LEU CD1  C -12.233  17.003   2.629 1.00 . A A . 135 LEU CD1  1 1 
        3  4317 1 1  57 LEU CD2  C -12.119  16.370   5.046 1.00 . A A . 135 LEU CD2  1 1 
        3  4318 1 1  57 LEU CG   C -11.659  16.021   3.639 1.00 . A A . 135 LEU CG   1 1 
        3  4319 1 1  57 LEU H    H -13.480  14.034   5.309 1.00 . A A . 135 LEU H    1 1 
        3  4320 1 1  57 LEU HA   H -14.059  15.235   2.864 1.00 . A A . 135 LEU HA   1 1 
        3  4321 1 1  57 LEU HB2  H -11.642  13.925   4.025 1.00 . A A . 135 LEU HB2  1 1 
        3  4322 1 1  57 LEU HB3  H -11.635  14.346   2.323 1.00 . A A . 135 LEU HB3  1 1 
        3  4323 1 1  57 LEU HD11 H -12.026  16.654   1.629 1.00 . A A . 135 LEU HD11 1 1 
        3  4324 1 1  57 LEU HD12 H -11.779  17.973   2.773 1.00 . A A . 135 LEU HD12 1 1 
        3  4325 1 1  57 LEU HD13 H -13.301  17.082   2.770 1.00 . A A . 135 LEU HD13 1 1 
        3  4326 1 1  57 LEU HD21 H -11.831  17.385   5.278 1.00 . A A . 135 LEU HD21 1 1 
        3  4327 1 1  57 LEU HD22 H -11.660  15.695   5.753 1.00 . A A . 135 LEU HD22 1 1 
        3  4328 1 1  57 LEU HD23 H -13.194  16.278   5.107 1.00 . A A . 135 LEU HD23 1 1 
        3  4329 1 1  57 LEU HG   H -10.582  16.103   3.608 1.00 . A A . 135 LEU HG   1 1 
        3  4330 1 1  57 LEU N    N -14.093  14.037   4.545 1.00 . A A . 135 LEU N    1 1 
        3  4331 1 1  57 LEU O    O -14.053  13.429   1.046 1.00 . A A . 135 LEU O    1 1 
        3  4332 1 1  58 HIS C    C -15.459  10.109   2.410 1.00 . A A . 136 HIS C    1 1 
        3  4333 1 1  58 HIS CA   C -14.189  10.809   1.942 1.00 . A A . 136 HIS CA   1 1 
        3  4334 1 1  58 HIS CB   C -13.008   9.838   1.986 1.00 . A A . 136 HIS CB   1 1 
        3  4335 1 1  58 HIS CD2  C -11.068  11.220   0.959 1.00 . A A . 136 HIS CD2  1 1 
        3  4336 1 1  58 HIS CE1  C -10.622   9.924  -0.752 1.00 . A A . 136 HIS CE1  1 1 
        3  4337 1 1  58 HIS CG   C -11.923  10.171   1.010 1.00 . A A . 136 HIS CG   1 1 
        3  4338 1 1  58 HIS H    H -13.757  11.866   3.724 1.00 . A A . 136 HIS H    1 1 
        3  4339 1 1  58 HIS HA   H -14.332  11.142   0.927 1.00 . A A . 136 HIS HA   1 1 
        3  4340 1 1  58 HIS HB2  H -12.578   9.848   2.976 1.00 . A A . 136 HIS HB2  1 1 
        3  4341 1 1  58 HIS HB3  H -13.362   8.841   1.763 1.00 . A A . 136 HIS HB3  1 1 
        3  4342 1 1  58 HIS HD1  H -12.064   8.539  -0.317 1.00 . A A . 136 HIS HD1  1 1 
        3  4343 1 1  58 HIS HD2  H -11.022  12.043   1.658 1.00 . A A . 136 HIS HD2  1 1 
        3  4344 1 1  58 HIS HE1  H -10.172   9.524  -1.649 1.00 . A A . 136 HIS HE1  1 1 
        3  4345 1 1  58 HIS HE2  H  -9.498  11.596  -0.383 1.00 . A A . 136 HIS HE2  1 1 
        3  4346 1 1  58 HIS N    N -13.912  11.982   2.763 1.00 . A A . 136 HIS N    1 1 
        3  4347 1 1  58 HIS ND1  N -11.617   9.378  -0.077 1.00 . A A . 136 HIS ND1  1 1 
        3  4348 1 1  58 HIS NE2  N -10.271  11.042  -0.144 1.00 . A A . 136 HIS NE2  1 1 
        3  4349 1 1  58 HIS O    O -16.518  10.243   1.796 1.00 . A A . 136 HIS O    1 1 
        3  4350 1 1  59 GLY C    C -16.099   7.348   4.705 1.00 . A A . 137 GLY C    1 1 
        3  4351 1 1  59 GLY CA   C -16.489   8.652   4.039 1.00 . A A . 137 GLY CA   1 1 
        3  4352 1 1  59 GLY H    H -14.476   9.296   3.947 1.00 . A A . 137 GLY H    1 1 
        3  4353 1 1  59 GLY HA2  H -16.981   9.281   4.766 1.00 . A A . 137 GLY HA2  1 1 
        3  4354 1 1  59 GLY HA3  H -17.178   8.441   3.235 1.00 . A A . 137 GLY HA3  1 1 
        3  4355 1 1  59 GLY N    N -15.345   9.363   3.502 1.00 . A A . 137 GLY N    1 1 
        3  4356 1 1  59 GLY O    O -15.149   7.300   5.486 1.00 . A A . 137 GLY O    1 1 
        3  4357 1 1  60 VAL C    C -16.314   3.934   3.881 1.00 . A A . 138 VAL C    1 1 
        3  4358 1 1  60 VAL CA   C -16.566   4.974   4.969 1.00 . A A . 138 VAL CA   1 1 
        3  4359 1 1  60 VAL CB   C -17.731   4.498   5.856 1.00 . A A . 138 VAL CB   1 1 
        3  4360 1 1  60 VAL CG1  C -17.752   5.267   7.168 1.00 . A A . 138 VAL CG1  1 1 
        3  4361 1 1  60 VAL CG2  C -19.055   4.644   5.123 1.00 . A A . 138 VAL CG2  1 1 
        3  4362 1 1  60 VAL H    H -17.580   6.392   3.767 1.00 . A A . 138 VAL H    1 1 
        3  4363 1 1  60 VAL HA   H -15.682   5.055   5.585 1.00 . A A . 138 VAL HA   1 1 
        3  4364 1 1  60 VAL HB   H -17.582   3.452   6.081 1.00 . A A . 138 VAL HB   1 1 
        3  4365 1 1  60 VAL HG11 H -16.747   5.567   7.426 1.00 . A A . 138 VAL HG11 1 1 
        3  4366 1 1  60 VAL HG12 H -18.151   4.637   7.949 1.00 . A A . 138 VAL HG12 1 1 
        3  4367 1 1  60 VAL HG13 H -18.373   6.144   7.061 1.00 . A A . 138 VAL HG13 1 1 
        3  4368 1 1  60 VAL HG21 H -19.151   5.653   4.749 1.00 . A A . 138 VAL HG21 1 1 
        3  4369 1 1  60 VAL HG22 H -19.868   4.433   5.802 1.00 . A A . 138 VAL HG22 1 1 
        3  4370 1 1  60 VAL HG23 H -19.087   3.950   4.296 1.00 . A A . 138 VAL HG23 1 1 
        3  4371 1 1  60 VAL N    N -16.836   6.287   4.395 1.00 . A A . 138 VAL N    1 1 
        3  4372 1 1  60 VAL O    O -15.519   3.012   4.064 1.00 . A A . 138 VAL O    1 1 
        3  4373 1 1  61 ASP C    C -15.853   3.683   0.608 1.00 . A A . 139 ASP C    1 1 
        3  4374 1 1  61 ASP CA   C -16.848   3.153   1.637 1.00 . A A . 139 ASP CA   1 1 
        3  4375 1 1  61 ASP CB   C -18.202   2.901   0.972 1.00 . A A . 139 ASP CB   1 1 
        3  4376 1 1  61 ASP CG   C -18.395   1.448   0.584 1.00 . A A . 139 ASP CG   1 1 
        3  4377 1 1  61 ASP H    H -17.619   4.836   2.662 1.00 . A A . 139 ASP H    1 1 
        3  4378 1 1  61 ASP HA   H -16.474   2.222   2.034 1.00 . A A . 139 ASP HA   1 1 
        3  4379 1 1  61 ASP HB2  H -18.990   3.179   1.656 1.00 . A A . 139 ASP HB2  1 1 
        3  4380 1 1  61 ASP HB3  H -18.277   3.506   0.080 1.00 . A A . 139 ASP HB3  1 1 
        3  4381 1 1  61 ASP N    N -16.998   4.084   2.750 1.00 . A A . 139 ASP N    1 1 
        3  4382 1 1  61 ASP O    O -15.995   3.436  -0.590 1.00 . A A . 139 ASP O    1 1 
        3  4383 1 1  61 ASP OD1  O -17.837   0.571   1.276 1.00 . A A . 139 ASP OD1  1 1 
        3  4384 1 1  61 ASP OD2  O -19.104   1.188  -0.410 1.00 . A A . 139 ASP OD2  1 1 
        3  4385 1 1  62 TYR C    C -12.838   3.893  -0.238 1.00 . A A . 140 TYR C    1 1 
        3  4386 1 1  62 TYR CA   C -13.828   4.969   0.198 1.00 . A A . 140 TYR CA   1 1 
        3  4387 1 1  62 TYR CB   C -13.086   6.111   0.895 1.00 . A A . 140 TYR CB   1 1 
        3  4388 1 1  62 TYR CD1  C -11.157   5.192   2.238 1.00 . A A . 140 TYR CD1  1 1 
        3  4389 1 1  62 TYR CD2  C -13.129   5.847   3.406 1.00 . A A . 140 TYR CD2  1 1 
        3  4390 1 1  62 TYR CE1  C -10.568   4.823   3.432 1.00 . A A . 140 TYR CE1  1 1 
        3  4391 1 1  62 TYR CE2  C -12.546   5.481   4.604 1.00 . A A . 140 TYR CE2  1 1 
        3  4392 1 1  62 TYR CG   C -12.445   5.709   2.204 1.00 . A A . 140 TYR CG   1 1 
        3  4393 1 1  62 TYR CZ   C -11.266   4.970   4.612 1.00 . A A . 140 TYR CZ   1 1 
        3  4394 1 1  62 TYR H    H -14.783   4.572   2.045 1.00 . A A . 140 TYR H    1 1 
        3  4395 1 1  62 TYR HA   H -14.327   5.357  -0.677 1.00 . A A . 140 TYR HA   1 1 
        3  4396 1 1  62 TYR HB2  H -12.306   6.475   0.244 1.00 . A A . 140 TYR HB2  1 1 
        3  4397 1 1  62 TYR HB3  H -13.782   6.912   1.098 1.00 . A A . 140 TYR HB3  1 1 
        3  4398 1 1  62 TYR HD1  H -10.612   5.079   1.313 1.00 . A A . 140 TYR HD1  1 1 
        3  4399 1 1  62 TYR HD2  H -14.132   6.248   3.397 1.00 . A A . 140 TYR HD2  1 1 
        3  4400 1 1  62 TYR HE1  H  -9.565   4.423   3.438 1.00 . A A . 140 TYR HE1  1 1 
        3  4401 1 1  62 TYR HE2  H -13.093   5.596   5.528 1.00 . A A . 140 TYR HE2  1 1 
        3  4402 1 1  62 TYR HH   H  -9.779   4.927   5.830 1.00 . A A . 140 TYR HH   1 1 
        3  4403 1 1  62 TYR N    N -14.845   4.410   1.081 1.00 . A A . 140 TYR N    1 1 
        3  4404 1 1  62 TYR O    O -12.336   3.915  -1.361 1.00 . A A . 140 TYR O    1 1 
        3  4405 1 1  62 TYR OH   O -10.682   4.603   5.803 1.00 . A A . 140 TYR OH   1 1 
        3  4406 1 1  63 VAL C    C -12.175   0.973  -0.758 1.00 . A A . 141 VAL C    1 1 
        3  4407 1 1  63 VAL CA   C -11.643   1.859   0.366 1.00 . A A . 141 VAL CA   1 1 
        3  4408 1 1  63 VAL CB   C -11.388   0.990   1.612 1.00 . A A . 141 VAL CB   1 1 
        3  4409 1 1  63 VAL CG1  C -10.293  -0.029   1.339 1.00 . A A . 141 VAL CG1  1 1 
        3  4410 1 1  63 VAL CG2  C -11.029   1.862   2.806 1.00 . A A . 141 VAL CG2  1 1 
        3  4411 1 1  63 VAL H    H -13.003   2.983   1.535 1.00 . A A . 141 VAL H    1 1 
        3  4412 1 1  63 VAL HA   H -10.703   2.292   0.056 1.00 . A A . 141 VAL HA   1 1 
        3  4413 1 1  63 VAL HB   H -12.297   0.455   1.845 1.00 . A A . 141 VAL HB   1 1 
        3  4414 1 1  63 VAL HG11 H -10.550  -0.606   0.463 1.00 . A A . 141 VAL HG11 1 1 
        3  4415 1 1  63 VAL HG12 H -10.195  -0.688   2.189 1.00 . A A . 141 VAL HG12 1 1 
        3  4416 1 1  63 VAL HG13 H  -9.358   0.484   1.171 1.00 . A A . 141 VAL HG13 1 1 
        3  4417 1 1  63 VAL HG21 H -10.218   2.522   2.538 1.00 . A A . 141 VAL HG21 1 1 
        3  4418 1 1  63 VAL HG22 H -10.725   1.235   3.631 1.00 . A A . 141 VAL HG22 1 1 
        3  4419 1 1  63 VAL HG23 H -11.889   2.447   3.096 1.00 . A A . 141 VAL HG23 1 1 
        3  4420 1 1  63 VAL N    N -12.568   2.948   0.658 1.00 . A A . 141 VAL N    1 1 
        3  4421 1 1  63 VAL O    O -11.412   0.272  -1.424 1.00 . A A . 141 VAL O    1 1 
        3  4422 1 1  64 SER C    C -13.656   0.626  -3.401 1.00 . A A . 142 SER C    1 1 
        3  4423 1 1  64 SER CA   C -14.135   0.223  -2.006 1.00 . A A . 142 SER CA   1 1 
        3  4424 1 1  64 SER CB   C -15.654   0.376  -1.915 1.00 . A A . 142 SER CB   1 1 
        3  4425 1 1  64 SER H    H -14.045   1.592  -0.404 1.00 . A A . 142 SER H    1 1 
        3  4426 1 1  64 SER HA   H -13.880  -0.812  -1.839 1.00 . A A . 142 SER HA   1 1 
        3  4427 1 1  64 SER HB2  H -15.972   0.196  -0.899 1.00 . A A . 142 SER HB2  1 1 
        3  4428 1 1  64 SER HB3  H -15.931   1.379  -2.206 1.00 . A A . 142 SER HB3  1 1 
        3  4429 1 1  64 SER HG   H -16.990  -1.011  -2.274 1.00 . A A . 142 SER HG   1 1 
        3  4430 1 1  64 SER N    N -13.488   1.014  -0.965 1.00 . A A . 142 SER N    1 1 
        3  4431 1 1  64 SER O    O -13.884  -0.094  -4.372 1.00 . A A . 142 SER O    1 1 
        3  4432 1 1  64 SER OG   O -16.312  -0.544  -2.768 1.00 . A A . 142 SER OG   1 1 
        3  4433 1 1  65 ASP C    C -11.095   1.688  -5.060 1.00 . A A . 143 ASP C    1 1 
        3  4434 1 1  65 ASP CA   C -12.484   2.255  -4.777 1.00 . A A . 143 ASP CA   1 1 
        3  4435 1 1  65 ASP CB   C -12.435   3.784  -4.788 1.00 . A A . 143 ASP CB   1 1 
        3  4436 1 1  65 ASP CG   C -12.756   4.363  -6.152 1.00 . A A . 143 ASP CG   1 1 
        3  4437 1 1  65 ASP H    H -12.819   2.301  -2.690 1.00 . A A . 143 ASP H    1 1 
        3  4438 1 1  65 ASP HA   H -13.160   1.920  -5.548 1.00 . A A . 143 ASP HA   1 1 
        3  4439 1 1  65 ASP HB2  H -13.153   4.166  -4.078 1.00 . A A . 143 ASP HB2  1 1 
        3  4440 1 1  65 ASP HB3  H -11.445   4.109  -4.503 1.00 . A A . 143 ASP HB3  1 1 
        3  4441 1 1  65 ASP N    N -12.990   1.775  -3.497 1.00 . A A . 143 ASP N    1 1 
        3  4442 1 1  65 ASP O    O -10.703   1.529  -6.217 1.00 . A A . 143 ASP O    1 1 
        3  4443 1 1  65 ASP OD1  O -11.897   4.270  -7.053 1.00 . A A . 143 ASP OD1  1 1 
        3  4444 1 1  65 ASP OD2  O -13.867   4.910  -6.318 1.00 . A A . 143 ASP OD2  1 1 
        3  4445 1 1  66 PHE C    C  -9.025  -0.685  -4.013 1.00 . A A . 144 PHE C    1 1 
        3  4446 1 1  66 PHE CA   C  -9.009   0.836  -4.134 1.00 . A A . 144 PHE CA   1 1 
        3  4447 1 1  66 PHE CB   C  -8.082   1.433  -3.074 1.00 . A A . 144 PHE CB   1 1 
        3  4448 1 1  66 PHE CD1  C  -8.851   3.750  -2.495 1.00 . A A . 144 PHE CD1  1 1 
        3  4449 1 1  66 PHE CD2  C  -6.939   3.508  -3.901 1.00 . A A . 144 PHE CD2  1 1 
        3  4450 1 1  66 PHE CE1  C  -8.735   5.125  -2.569 1.00 . A A . 144 PHE CE1  1 1 
        3  4451 1 1  66 PHE CE2  C  -6.819   4.883  -3.979 1.00 . A A . 144 PHE CE2  1 1 
        3  4452 1 1  66 PHE CG   C  -7.955   2.927  -3.158 1.00 . A A . 144 PHE CG   1 1 
        3  4453 1 1  66 PHE CZ   C  -7.718   5.692  -3.313 1.00 . A A . 144 PHE CZ   1 1 
        3  4454 1 1  66 PHE H    H -10.720   1.534  -3.101 1.00 . A A . 144 PHE H    1 1 
        3  4455 1 1  66 PHE HA   H  -8.640   1.103  -5.113 1.00 . A A . 144 PHE HA   1 1 
        3  4456 1 1  66 PHE HB2  H  -8.463   1.188  -2.094 1.00 . A A . 144 PHE HB2  1 1 
        3  4457 1 1  66 PHE HB3  H  -7.096   1.007  -3.188 1.00 . A A . 144 PHE HB3  1 1 
        3  4458 1 1  66 PHE HD1  H  -9.646   3.308  -1.913 1.00 . A A . 144 PHE HD1  1 1 
        3  4459 1 1  66 PHE HD2  H  -6.236   2.876  -4.422 1.00 . A A . 144 PHE HD2  1 1 
        3  4460 1 1  66 PHE HE1  H  -9.440   5.756  -2.048 1.00 . A A . 144 PHE HE1  1 1 
        3  4461 1 1  66 PHE HE2  H  -6.023   5.323  -4.561 1.00 . A A . 144 PHE HE2  1 1 
        3  4462 1 1  66 PHE HZ   H  -7.626   6.767  -3.373 1.00 . A A . 144 PHE HZ   1 1 
        3  4463 1 1  66 PHE N    N -10.354   1.385  -3.998 1.00 . A A . 144 PHE N    1 1 
        3  4464 1 1  66 PHE O    O  -9.481  -1.233  -3.010 1.00 . A A . 144 PHE O    1 1 
        3  4465 1 1  67 LYS C    C  -7.354  -3.339  -4.166 1.00 . A A . 145 LYS C    1 1 
        3  4466 1 1  67 LYS CA   C  -8.480  -2.818  -5.054 1.00 . A A . 145 LYS CA   1 1 
        3  4467 1 1  67 LYS CB   C  -8.297  -3.333  -6.482 1.00 . A A . 145 LYS CB   1 1 
        3  4468 1 1  67 LYS CD   C  -9.924  -3.722  -8.361 1.00 . A A . 145 LYS CD   1 1 
        3  4469 1 1  67 LYS CE   C  -9.952  -3.295  -9.820 1.00 . A A . 145 LYS CE   1 1 
        3  4470 1 1  67 LYS CG   C  -9.235  -2.685  -7.489 1.00 . A A . 145 LYS CG   1 1 
        3  4471 1 1  67 LYS H    H  -8.177  -0.866  -5.814 1.00 . A A . 145 LYS H    1 1 
        3  4472 1 1  67 LYS HA   H  -9.422  -3.181  -4.669 1.00 . A A . 145 LYS HA   1 1 
        3  4473 1 1  67 LYS HB2  H  -7.281  -3.140  -6.794 1.00 . A A . 145 LYS HB2  1 1 
        3  4474 1 1  67 LYS HB3  H  -8.471  -4.399  -6.493 1.00 . A A . 145 LYS HB3  1 1 
        3  4475 1 1  67 LYS HD2  H  -9.391  -4.658  -8.282 1.00 . A A . 145 LYS HD2  1 1 
        3  4476 1 1  67 LYS HD3  H -10.939  -3.853  -8.014 1.00 . A A . 145 LYS HD3  1 1 
        3  4477 1 1  67 LYS HE2  H -10.822  -2.675  -9.984 1.00 . A A . 145 LYS HE2  1 1 
        3  4478 1 1  67 LYS HE3  H  -9.060  -2.725 -10.032 1.00 . A A . 145 LYS HE3  1 1 
        3  4479 1 1  67 LYS HG2  H  -9.986  -2.123  -6.955 1.00 . A A . 145 LYS HG2  1 1 
        3  4480 1 1  67 LYS HG3  H  -8.664  -2.018  -8.119 1.00 . A A . 145 LYS HG3  1 1 
        3  4481 1 1  67 LYS HZ1  H  -9.155  -5.045 -10.636 1.00 . A A . 145 LYS HZ1  1 1 
        3  4482 1 1  67 LYS HZ2  H -10.079  -4.140 -11.726 1.00 . A A . 145 LYS HZ2  1 1 
        3  4483 1 1  67 LYS HZ3  H -10.844  -5.048 -10.522 1.00 . A A . 145 LYS HZ3  1 1 
        3  4484 1 1  67 LYS N    N  -8.524  -1.360  -5.043 1.00 . A A . 145 LYS N    1 1 
        3  4485 1 1  67 LYS NZ   N -10.012  -4.464 -10.740 1.00 . A A . 145 LYS NZ   1 1 
        3  4486 1 1  67 LYS O    O  -6.201  -3.416  -4.591 1.00 . A A . 145 LYS O    1 1 
        3  4487 1 1  68 LEU C    C  -6.506  -5.712  -2.163 1.00 . A A . 146 LEU C    1 1 
        3  4488 1 1  68 LEU CA   C  -6.711  -4.210  -1.985 1.00 . A A . 146 LEU CA   1 1 
        3  4489 1 1  68 LEU CB   C  -7.149  -3.915  -0.550 1.00 . A A . 146 LEU CB   1 1 
        3  4490 1 1  68 LEU CD1  C  -8.599  -2.452   0.877 1.00 . A A . 146 LEU CD1  1 1 
        3  4491 1 1  68 LEU CD2  C  -6.455  -1.554  -0.060 1.00 . A A . 146 LEU CD2  1 1 
        3  4492 1 1  68 LEU CG   C  -7.636  -2.487  -0.301 1.00 . A A . 146 LEU CG   1 1 
        3  4493 1 1  68 LEU H    H  -8.630  -3.610  -2.651 1.00 . A A . 146 LEU H    1 1 
        3  4494 1 1  68 LEU HA   H  -5.775  -3.707  -2.176 1.00 . A A . 146 LEU HA   1 1 
        3  4495 1 1  68 LEU HB2  H  -7.947  -4.596  -0.293 1.00 . A A . 146 LEU HB2  1 1 
        3  4496 1 1  68 LEU HB3  H  -6.312  -4.104   0.105 1.00 . A A . 146 LEU HB3  1 1 
        3  4497 1 1  68 LEU HD11 H  -9.611  -2.357   0.511 1.00 . A A . 146 LEU HD11 1 1 
        3  4498 1 1  68 LEU HD12 H  -8.366  -1.609   1.509 1.00 . A A . 146 LEU HD12 1 1 
        3  4499 1 1  68 LEU HD13 H  -8.507  -3.365   1.446 1.00 . A A . 146 LEU HD13 1 1 
        3  4500 1 1  68 LEU HD21 H  -6.521  -1.137   0.934 1.00 . A A . 146 LEU HD21 1 1 
        3  4501 1 1  68 LEU HD22 H  -6.475  -0.755  -0.787 1.00 . A A . 146 LEU HD22 1 1 
        3  4502 1 1  68 LEU HD23 H  -5.532  -2.106  -0.158 1.00 . A A . 146 LEU HD23 1 1 
        3  4503 1 1  68 LEU HG   H  -8.166  -2.137  -1.175 1.00 . A A . 146 LEU HG   1 1 
        3  4504 1 1  68 LEU N    N  -7.695  -3.696  -2.932 1.00 . A A . 146 LEU N    1 1 
        3  4505 1 1  68 LEU O    O  -5.471  -6.255  -1.778 1.00 . A A . 146 LEU O    1 1 
        3  4506 1 1  69 ALA C    C  -8.566  -8.305  -3.852 1.00 . A A . 147 ALA C    1 1 
        3  4507 1 1  69 ALA CA   C  -7.417  -7.819  -2.971 1.00 . A A . 147 ALA CA   1 1 
        3  4508 1 1  69 ALA CB   C  -7.418  -8.559  -1.641 1.00 . A A . 147 ALA CB   1 1 
        3  4509 1 1  69 ALA H    H  -8.299  -5.897  -3.034 1.00 . A A . 147 ALA H    1 1 
        3  4510 1 1  69 ALA HA   H  -6.482  -8.027  -3.470 1.00 . A A . 147 ALA HA   1 1 
        3  4511 1 1  69 ALA HB1  H  -7.238  -7.858  -0.839 1.00 . A A . 147 ALA HB1  1 1 
        3  4512 1 1  69 ALA HB2  H  -6.641  -9.309  -1.645 1.00 . A A . 147 ALA HB2  1 1 
        3  4513 1 1  69 ALA HB3  H  -8.377  -9.036  -1.493 1.00 . A A . 147 ALA HB3  1 1 
        3  4514 1 1  69 ALA N    N  -7.497  -6.381  -2.747 1.00 . A A . 147 ALA N    1 1 
        3  4515 1 1  69 ALA O    O  -9.547  -7.590  -4.057 1.00 . A A . 147 ALA O    1 1 
        3  4516 1 1  70 PRO C    C -10.776 -10.422  -4.479 1.00 . A A . 148 PRO C    1 1 
        3  4517 1 1  70 PRO CA   C  -9.495 -10.114  -5.246 1.00 . A A . 148 PRO CA   1 1 
        3  4518 1 1  70 PRO CB   C  -8.854 -11.406  -5.758 1.00 . A A . 148 PRO CB   1 1 
        3  4519 1 1  70 PRO CD   C  -7.324 -10.455  -4.189 1.00 . A A . 148 PRO CD   1 1 
        3  4520 1 1  70 PRO CG   C  -7.840 -11.760  -4.727 1.00 . A A . 148 PRO CG   1 1 
        3  4521 1 1  70 PRO HA   H  -9.724  -9.466  -6.080 1.00 . A A . 148 PRO HA   1 1 
        3  4522 1 1  70 PRO HB2  H  -9.609 -12.173  -5.851 1.00 . A A . 148 PRO HB2  1 1 
        3  4523 1 1  70 PRO HB3  H  -8.394 -11.228  -6.718 1.00 . A A . 148 PRO HB3  1 1 
        3  4524 1 1  70 PRO HD2  H  -7.079 -10.548  -3.142 1.00 . A A . 148 PRO HD2  1 1 
        3  4525 1 1  70 PRO HD3  H  -6.462 -10.128  -4.752 1.00 . A A . 148 PRO HD3  1 1 
        3  4526 1 1  70 PRO HG2  H  -8.303 -12.334  -3.938 1.00 . A A . 148 PRO HG2  1 1 
        3  4527 1 1  70 PRO HG3  H  -7.036 -12.323  -5.179 1.00 . A A . 148 PRO HG3  1 1 
        3  4528 1 1  70 PRO N    N  -8.459  -9.534  -4.385 1.00 . A A . 148 PRO N    1 1 
        3  4529 1 1  70 PRO O    O -11.880 -10.232  -4.992 1.00 . A A . 148 PRO O    1 1 
        3  4530 1 1  71 ASN C    C -11.820 -10.322  -1.182 1.00 . A A . 149 ASN C    1 1 
        3  4531 1 1  71 ASN CA   C -11.766 -11.230  -2.408 1.00 . A A . 149 ASN CA   1 1 
        3  4532 1 1  71 ASN CB   C -11.696 -12.698  -1.976 1.00 . A A . 149 ASN CB   1 1 
        3  4533 1 1  71 ASN CG   C -12.614 -13.585  -2.793 1.00 . A A . 149 ASN CG   1 1 
        3  4534 1 1  71 ASN H    H  -9.717 -11.025  -2.895 1.00 . A A . 149 ASN H    1 1 
        3  4535 1 1  71 ASN HA   H -12.661 -11.078  -2.992 1.00 . A A . 149 ASN HA   1 1 
        3  4536 1 1  71 ASN HB2  H -10.684 -13.054  -2.094 1.00 . A A . 149 ASN HB2  1 1 
        3  4537 1 1  71 ASN HB3  H -11.982 -12.777  -0.937 1.00 . A A . 149 ASN HB3  1 1 
        3  4538 1 1  71 ASN HD21 H -13.916 -13.663  -1.292 1.00 . A A . 149 ASN HD21 1 1 
        3  4539 1 1  71 ASN HD22 H -14.354 -14.545  -2.712 1.00 . A A . 149 ASN HD22 1 1 
        3  4540 1 1  71 ASN N    N -10.622 -10.897  -3.248 1.00 . A A . 149 ASN N    1 1 
        3  4541 1 1  71 ASN ND2  N -13.742 -13.970  -2.207 1.00 . A A . 149 ASN ND2  1 1 
        3  4542 1 1  71 ASN O    O -11.655 -10.777  -0.049 1.00 . A A . 149 ASN O    1 1 
        3  4543 1 1  71 ASN OD1  O -12.313 -13.922  -3.939 1.00 . A A . 149 ASN OD1  1 1 
        3  4544 1 1  72 GLN C    C -13.370  -8.290   0.518 1.00 . A A . 150 GLN C    1 1 
        3  4545 1 1  72 GLN CA   C -12.124  -8.063  -0.331 1.00 . A A . 150 GLN CA   1 1 
        3  4546 1 1  72 GLN CB   C -12.127  -6.639  -0.890 1.00 . A A . 150 GLN CB   1 1 
        3  4547 1 1  72 GLN CD   C -12.101  -4.164  -0.387 1.00 . A A . 150 GLN CD   1 1 
        3  4548 1 1  72 GLN CG   C -12.053  -5.567   0.185 1.00 . A A . 150 GLN CG   1 1 
        3  4549 1 1  72 GLN H    H -12.172  -8.730  -2.340 1.00 . A A . 150 GLN H    1 1 
        3  4550 1 1  72 GLN HA   H -11.251  -8.194   0.290 1.00 . A A . 150 GLN HA   1 1 
        3  4551 1 1  72 GLN HB2  H -11.278  -6.521  -1.546 1.00 . A A . 150 GLN HB2  1 1 
        3  4552 1 1  72 GLN HB3  H -13.034  -6.489  -1.456 1.00 . A A . 150 GLN HB3  1 1 
        3  4553 1 1  72 GLN HE21 H -11.555  -3.404   1.367 1.00 . A A . 150 GLN HE21 1 1 
        3  4554 1 1  72 GLN HE22 H -11.817  -2.258   0.101 1.00 . A A . 150 GLN HE22 1 1 
        3  4555 1 1  72 GLN HG2  H -12.887  -5.692   0.859 1.00 . A A . 150 GLN HG2  1 1 
        3  4556 1 1  72 GLN HG3  H -11.129  -5.686   0.731 1.00 . A A . 150 GLN HG3  1 1 
        3  4557 1 1  72 GLN N    N -12.050  -9.034  -1.416 1.00 . A A . 150 GLN N    1 1 
        3  4558 1 1  72 GLN NE2  N -11.793  -3.175   0.444 1.00 . A A . 150 GLN NE2  1 1 
        3  4559 1 1  72 GLN O    O -14.494  -8.222   0.021 1.00 . A A . 150 GLN O    1 1 
        3  4560 1 1  72 GLN OE1  O -12.411  -3.970  -1.562 1.00 . A A . 150 GLN OE1  1 1 
        3  4561 1 1  73 THR C    C -14.334  -7.716   3.788 1.00 . A A . 151 THR C    1 1 
        3  4562 1 1  73 THR CA   C -14.268  -8.802   2.722 1.00 . A A . 151 THR CA   1 1 
        3  4563 1 1  73 THR CB   C -14.121 -10.173   3.382 1.00 . A A . 151 THR CB   1 1 
        3  4564 1 1  73 THR CG2  C -12.817 -10.340   4.129 1.00 . A A . 151 THR CG2  1 1 
        3  4565 1 1  73 THR H    H -12.240  -8.604   2.136 1.00 . A A . 151 THR H    1 1 
        3  4566 1 1  73 THR HA   H -15.183  -8.784   2.150 1.00 . A A . 151 THR HA   1 1 
        3  4567 1 1  73 THR HB   H -14.165 -10.936   2.618 1.00 . A A . 151 THR HB   1 1 
        3  4568 1 1  73 THR HG1  H -16.018 -10.331   3.845 1.00 . A A . 151 THR HG1  1 1 
        3  4569 1 1  73 THR HG21 H -12.262  -9.414   4.095 1.00 . A A . 151 THR HG21 1 1 
        3  4570 1 1  73 THR HG22 H -12.236 -11.125   3.669 1.00 . A A . 151 THR HG22 1 1 
        3  4571 1 1  73 THR HG23 H -13.021 -10.599   5.157 1.00 . A A . 151 THR HG23 1 1 
        3  4572 1 1  73 THR N    N -13.161  -8.562   1.802 1.00 . A A . 151 THR N    1 1 
        3  4573 1 1  73 THR O    O -13.360  -6.998   4.017 1.00 . A A . 151 THR O    1 1 
        3  4574 1 1  73 THR OG1  O -15.175 -10.402   4.300 1.00 . A A . 151 THR OG1  1 1 
        3  4575 1 1  74 LYS C    C -14.508  -6.546   6.440 1.00 . A A . 152 LYS C    1 1 
        3  4576 1 1  74 LYS CA   C -15.694  -6.595   5.480 1.00 . A A . 152 LYS CA   1 1 
        3  4577 1 1  74 LYS CB   C -16.979  -6.892   6.256 1.00 . A A . 152 LYS CB   1 1 
        3  4578 1 1  74 LYS CD   C -19.441  -7.373   6.102 1.00 . A A . 152 LYS CD   1 1 
        3  4579 1 1  74 LYS CE   C -19.702  -8.772   5.568 1.00 . A A . 152 LYS CE   1 1 
        3  4580 1 1  74 LYS CG   C -18.242  -6.732   5.424 1.00 . A A . 152 LYS CG   1 1 
        3  4581 1 1  74 LYS H    H -16.232  -8.196   4.204 1.00 . A A . 152 LYS H    1 1 
        3  4582 1 1  74 LYS HA   H -15.790  -5.634   4.999 1.00 . A A . 152 LYS HA   1 1 
        3  4583 1 1  74 LYS HB2  H -16.941  -7.908   6.620 1.00 . A A . 152 LYS HB2  1 1 
        3  4584 1 1  74 LYS HB3  H -17.042  -6.219   7.098 1.00 . A A . 152 LYS HB3  1 1 
        3  4585 1 1  74 LYS HD2  H -19.253  -7.433   7.164 1.00 . A A . 152 LYS HD2  1 1 
        3  4586 1 1  74 LYS HD3  H -20.313  -6.760   5.924 1.00 . A A . 152 LYS HD3  1 1 
        3  4587 1 1  74 LYS HE2  H -20.759  -8.981   5.644 1.00 . A A . 152 LYS HE2  1 1 
        3  4588 1 1  74 LYS HE3  H -19.401  -8.809   4.531 1.00 . A A . 152 LYS HE3  1 1 
        3  4589 1 1  74 LYS HG2  H -18.439  -5.679   5.286 1.00 . A A . 152 LYS HG2  1 1 
        3  4590 1 1  74 LYS HG3  H -18.089  -7.201   4.463 1.00 . A A . 152 LYS HG3  1 1 
        3  4591 1 1  74 LYS HZ1  H -19.519 -10.672   6.416 1.00 . A A . 152 LYS HZ1  1 1 
        3  4592 1 1  74 LYS HZ2  H -18.723  -9.457   7.282 1.00 . A A . 152 LYS HZ2  1 1 
        3  4593 1 1  74 LYS HZ3  H -18.061 -10.037   5.838 1.00 . A A . 152 LYS HZ3  1 1 
        3  4594 1 1  74 LYS N    N -15.491  -7.598   4.436 1.00 . A A . 152 LYS N    1 1 
        3  4595 1 1  74 LYS NZ   N -18.949  -9.807   6.329 1.00 . A A . 152 LYS NZ   1 1 
        3  4596 1 1  74 LYS O    O -14.044  -5.469   6.813 1.00 . A A . 152 LYS O    1 1 
        3  4597 1 1  75 GLU C    C -11.683  -7.051   7.190 1.00 . A A . 153 GLU C    1 1 
        3  4598 1 1  75 GLU CA   C -12.886  -7.804   7.749 1.00 . A A . 153 GLU CA   1 1 
        3  4599 1 1  75 GLU CB   C -12.516  -9.266   8.003 1.00 . A A . 153 GLU CB   1 1 
        3  4600 1 1  75 GLU CD   C -12.929 -11.215   9.557 1.00 . A A . 153 GLU CD   1 1 
        3  4601 1 1  75 GLU CG   C -13.530 -10.012   8.856 1.00 . A A . 153 GLU CG   1 1 
        3  4602 1 1  75 GLU H    H -14.431  -8.544   6.505 1.00 . A A . 153 GLU H    1 1 
        3  4603 1 1  75 GLU HA   H -13.178  -7.347   8.683 1.00 . A A . 153 GLU HA   1 1 
        3  4604 1 1  75 GLU HB2  H -12.433  -9.775   7.054 1.00 . A A . 153 GLU HB2  1 1 
        3  4605 1 1  75 GLU HB3  H -11.560  -9.302   8.505 1.00 . A A . 153 GLU HB3  1 1 
        3  4606 1 1  75 GLU HG2  H -13.919  -9.337   9.603 1.00 . A A . 153 GLU HG2  1 1 
        3  4607 1 1  75 GLU HG3  H -14.336 -10.349   8.221 1.00 . A A . 153 GLU HG3  1 1 
        3  4608 1 1  75 GLU N    N -14.020  -7.718   6.835 1.00 . A A . 153 GLU N    1 1 
        3  4609 1 1  75 GLU O    O -11.050  -6.263   7.892 1.00 . A A . 153 GLU O    1 1 
        3  4610 1 1  75 GLU OE1  O -11.906 -11.047  10.253 1.00 . A A . 153 GLU OE1  1 1 
        3  4611 1 1  75 GLU OE2  O -13.482 -12.325   9.410 1.00 . A A . 153 GLU OE2  1 1 
        3  4612 1 1  76 LEU C    C -10.530  -5.141   5.123 1.00 . A A . 154 LEU C    1 1 
        3  4613 1 1  76 LEU CA   C -10.257  -6.635   5.265 1.00 . A A . 154 LEU CA   1 1 
        3  4614 1 1  76 LEU CB   C -10.006  -7.261   3.890 1.00 . A A . 154 LEU CB   1 1 
        3  4615 1 1  76 LEU CD1  C  -7.606  -6.535   3.783 1.00 . A A . 154 LEU CD1  1 1 
        3  4616 1 1  76 LEU CD2  C  -8.783  -7.276   1.702 1.00 . A A . 154 LEU CD2  1 1 
        3  4617 1 1  76 LEU CG   C  -8.935  -6.571   3.043 1.00 . A A . 154 LEU CG   1 1 
        3  4618 1 1  76 LEU H    H -11.923  -7.930   5.410 1.00 . A A . 154 LEU H    1 1 
        3  4619 1 1  76 LEU HA   H  -9.381  -6.774   5.881 1.00 . A A . 154 LEU HA   1 1 
        3  4620 1 1  76 LEU HB2  H  -9.711  -8.290   4.036 1.00 . A A . 154 LEU HB2  1 1 
        3  4621 1 1  76 LEU HB3  H -10.933  -7.246   3.337 1.00 . A A . 154 LEU HB3  1 1 
        3  4622 1 1  76 LEU HD11 H  -6.799  -6.721   3.088 1.00 . A A . 154 LEU HD11 1 1 
        3  4623 1 1  76 LEU HD12 H  -7.601  -7.294   4.551 1.00 . A A . 154 LEU HD12 1 1 
        3  4624 1 1  76 LEU HD13 H  -7.473  -5.564   4.237 1.00 . A A . 154 LEU HD13 1 1 
        3  4625 1 1  76 LEU HD21 H  -9.539  -6.917   1.020 1.00 . A A . 154 LEU HD21 1 1 
        3  4626 1 1  76 LEU HD22 H  -8.898  -8.341   1.840 1.00 . A A . 154 LEU HD22 1 1 
        3  4627 1 1  76 LEU HD23 H  -7.804  -7.069   1.296 1.00 . A A . 154 LEU HD23 1 1 
        3  4628 1 1  76 LEU HG   H  -9.240  -5.553   2.852 1.00 . A A . 154 LEU HG   1 1 
        3  4629 1 1  76 LEU N    N -11.378  -7.295   5.920 1.00 . A A . 154 LEU N    1 1 
        3  4630 1 1  76 LEU O    O  -9.635  -4.315   5.300 1.00 . A A . 154 LEU O    1 1 
        3  4631 1 1  77 GLU C    C -11.966  -2.640   5.949 1.00 . A A . 155 GLU C    1 1 
        3  4632 1 1  77 GLU CA   C -12.178  -3.412   4.651 1.00 . A A . 155 GLU CA   1 1 
        3  4633 1 1  77 GLU CB   C -13.645  -3.326   4.227 1.00 . A A . 155 GLU CB   1 1 
        3  4634 1 1  77 GLU CD   C -15.409  -3.991   2.546 1.00 . A A . 155 GLU CD   1 1 
        3  4635 1 1  77 GLU CG   C -13.932  -3.986   2.889 1.00 . A A . 155 GLU CG   1 1 
        3  4636 1 1  77 GLU H    H -12.441  -5.517   4.691 1.00 . A A . 155 GLU H    1 1 
        3  4637 1 1  77 GLU HA   H -11.561  -2.975   3.880 1.00 . A A . 155 GLU HA   1 1 
        3  4638 1 1  77 GLU HB2  H -14.254  -3.806   4.979 1.00 . A A . 155 GLU HB2  1 1 
        3  4639 1 1  77 GLU HB3  H -13.927  -2.286   4.159 1.00 . A A . 155 GLU HB3  1 1 
        3  4640 1 1  77 GLU HG2  H -13.402  -3.451   2.116 1.00 . A A . 155 GLU HG2  1 1 
        3  4641 1 1  77 GLU HG3  H -13.582  -5.008   2.923 1.00 . A A . 155 GLU HG3  1 1 
        3  4642 1 1  77 GLU N    N -11.777  -4.806   4.810 1.00 . A A . 155 GLU N    1 1 
        3  4643 1 1  77 GLU O    O -11.302  -1.603   5.967 1.00 . A A . 155 GLU O    1 1 
        3  4644 1 1  77 GLU OE1  O -16.236  -4.040   3.481 1.00 . A A . 155 GLU OE1  1 1 
        3  4645 1 1  77 GLU OE2  O -15.739  -3.945   1.342 1.00 . A A . 155 GLU OE2  1 1 
        3  4646 1 1  78 GLU C    C -10.953  -2.296   8.712 1.00 . A A . 156 GLU C    1 1 
        3  4647 1 1  78 GLU CA   C -12.417  -2.515   8.342 1.00 . A A . 156 GLU CA   1 1 
        3  4648 1 1  78 GLU CB   C -13.103  -3.366   9.412 1.00 . A A . 156 GLU CB   1 1 
        3  4649 1 1  78 GLU CD   C -15.396  -3.496  10.463 1.00 . A A . 156 GLU CD   1 1 
        3  4650 1 1  78 GLU CG   C -14.593  -3.554   9.178 1.00 . A A . 156 GLU CG   1 1 
        3  4651 1 1  78 GLU H    H -13.058  -3.979   6.950 1.00 . A A . 156 GLU H    1 1 
        3  4652 1 1  78 GLU HA   H -12.909  -1.556   8.288 1.00 . A A . 156 GLU HA   1 1 
        3  4653 1 1  78 GLU HB2  H -12.638  -4.340   9.434 1.00 . A A . 156 GLU HB2  1 1 
        3  4654 1 1  78 GLU HB3  H -12.968  -2.891  10.373 1.00 . A A . 156 GLU HB3  1 1 
        3  4655 1 1  78 GLU HG2  H -14.942  -2.774   8.519 1.00 . A A . 156 GLU HG2  1 1 
        3  4656 1 1  78 GLU HG3  H -14.752  -4.516   8.713 1.00 . A A . 156 GLU HG3  1 1 
        3  4657 1 1  78 GLU N    N -12.538  -3.153   7.034 1.00 . A A . 156 GLU N    1 1 
        3  4658 1 1  78 GLU O    O -10.558  -1.198   9.100 1.00 . A A . 156 GLU O    1 1 
        3  4659 1 1  78 GLU OE1  O -15.411  -2.426  11.107 1.00 . A A . 156 GLU OE1  1 1 
        3  4660 1 1  78 GLU OE2  O -16.011  -4.522  10.825 1.00 . A A . 156 GLU OE2  1 1 
        3  4661 1 1  79 LYS C    C  -8.020  -2.216   8.130 1.00 . A A . 157 LYS C    1 1 
        3  4662 1 1  79 LYS CA   C  -8.740  -3.286   8.950 1.00 . A A . 157 LYS CA   1 1 
        3  4663 1 1  79 LYS CB   C  -8.076  -4.648   8.731 1.00 . A A . 157 LYS CB   1 1 
        3  4664 1 1  79 LYS CD   C  -8.313  -5.464  11.096 1.00 . A A . 157 LYS CD   1 1 
        3  4665 1 1  79 LYS CE   C  -7.632  -6.224  12.223 1.00 . A A . 157 LYS CE   1 1 
        3  4666 1 1  79 LYS CG   C  -7.348  -5.173   9.958 1.00 . A A . 157 LYS CG   1 1 
        3  4667 1 1  79 LYS H    H -10.541  -4.210   8.318 1.00 . A A . 157 LYS H    1 1 
        3  4668 1 1  79 LYS HA   H  -8.667  -3.027   9.995 1.00 . A A . 157 LYS HA   1 1 
        3  4669 1 1  79 LYS HB2  H  -8.836  -5.365   8.456 1.00 . A A . 157 LYS HB2  1 1 
        3  4670 1 1  79 LYS HB3  H  -7.363  -4.565   7.924 1.00 . A A . 157 LYS HB3  1 1 
        3  4671 1 1  79 LYS HD2  H  -8.691  -4.530  11.482 1.00 . A A . 157 LYS HD2  1 1 
        3  4672 1 1  79 LYS HD3  H  -9.132  -6.058  10.717 1.00 . A A . 157 LYS HD3  1 1 
        3  4673 1 1  79 LYS HE2  H  -7.309  -7.184  11.849 1.00 . A A . 157 LYS HE2  1 1 
        3  4674 1 1  79 LYS HE3  H  -6.772  -5.659  12.552 1.00 . A A . 157 LYS HE3  1 1 
        3  4675 1 1  79 LYS HG2  H  -6.832  -6.085   9.695 1.00 . A A . 157 LYS HG2  1 1 
        3  4676 1 1  79 LYS HG3  H  -6.633  -4.433  10.284 1.00 . A A . 157 LYS HG3  1 1 
        3  4677 1 1  79 LYS HZ1  H  -8.176  -7.195  13.990 1.00 . A A . 157 LYS HZ1  1 1 
        3  4678 1 1  79 LYS HZ2  H  -9.491  -6.705  13.045 1.00 . A A . 157 LYS HZ2  1 1 
        3  4679 1 1  79 LYS HZ3  H  -8.621  -5.563  13.940 1.00 . A A . 157 LYS HZ3  1 1 
        3  4680 1 1  79 LYS N    N -10.157  -3.355   8.607 1.00 . A A . 157 LYS N    1 1 
        3  4681 1 1  79 LYS NZ   N  -8.544  -6.437  13.380 1.00 . A A . 157 LYS NZ   1 1 
        3  4682 1 1  79 LYS O    O  -7.084  -1.581   8.615 1.00 . A A . 157 LYS O    1 1 
        3  4683 1 1  80 VAL C    C  -8.104   0.396   6.550 1.00 . A A . 158 VAL C    1 1 
        3  4684 1 1  80 VAL CA   C  -7.847  -1.015   6.024 1.00 . A A . 158 VAL CA   1 1 
        3  4685 1 1  80 VAL CB   C  -8.373  -1.120   4.577 1.00 . A A . 158 VAL CB   1 1 
        3  4686 1 1  80 VAL CG1  C  -7.752  -0.044   3.695 1.00 . A A . 158 VAL CG1  1 1 
        3  4687 1 1  80 VAL CG2  C  -8.096  -2.504   4.008 1.00 . A A . 158 VAL CG2  1 1 
        3  4688 1 1  80 VAL H    H  -9.211  -2.548   6.556 1.00 . A A . 158 VAL H    1 1 
        3  4689 1 1  80 VAL HA   H  -6.782  -1.194   6.012 1.00 . A A . 158 VAL HA   1 1 
        3  4690 1 1  80 VAL HB   H  -9.442  -0.968   4.592 1.00 . A A . 158 VAL HB   1 1 
        3  4691 1 1  80 VAL HG11 H  -8.211  -0.070   2.718 1.00 . A A . 158 VAL HG11 1 1 
        3  4692 1 1  80 VAL HG12 H  -6.691  -0.225   3.599 1.00 . A A . 158 VAL HG12 1 1 
        3  4693 1 1  80 VAL HG13 H  -7.912   0.926   4.142 1.00 . A A . 158 VAL HG13 1 1 
        3  4694 1 1  80 VAL HG21 H  -7.316  -2.440   3.264 1.00 . A A . 158 VAL HG21 1 1 
        3  4695 1 1  80 VAL HG22 H  -8.996  -2.892   3.553 1.00 . A A . 158 VAL HG22 1 1 
        3  4696 1 1  80 VAL HG23 H  -7.782  -3.165   4.803 1.00 . A A . 158 VAL HG23 1 1 
        3  4697 1 1  80 VAL N    N  -8.460  -2.016   6.892 1.00 . A A . 158 VAL N    1 1 
        3  4698 1 1  80 VAL O    O  -7.176   1.190   6.704 1.00 . A A . 158 VAL O    1 1 
        3  4699 1 1  81 MET C    C  -9.231   2.239   8.739 1.00 . A A . 159 MET C    1 1 
        3  4700 1 1  81 MET CA   C  -9.751   2.016   7.322 1.00 . A A . 159 MET CA   1 1 
        3  4701 1 1  81 MET CB   C -11.272   2.170   7.296 1.00 . A A . 159 MET CB   1 1 
        3  4702 1 1  81 MET CE   C -14.031   0.129   5.487 1.00 . A A . 159 MET CE   1 1 
        3  4703 1 1  81 MET CG   C -11.896   1.833   5.952 1.00 . A A . 159 MET CG   1 1 
        3  4704 1 1  81 MET H    H -10.063   0.025   6.672 1.00 . A A . 159 MET H    1 1 
        3  4705 1 1  81 MET HA   H  -9.313   2.758   6.671 1.00 . A A . 159 MET HA   1 1 
        3  4706 1 1  81 MET HB2  H -11.701   1.517   8.041 1.00 . A A . 159 MET HB2  1 1 
        3  4707 1 1  81 MET HB3  H -11.524   3.192   7.539 1.00 . A A . 159 MET HB3  1 1 
        3  4708 1 1  81 MET HE1  H -13.101  -0.365   5.246 1.00 . A A . 159 MET HE1  1 1 
        3  4709 1 1  81 MET HE2  H -14.668   0.142   4.616 1.00 . A A . 159 MET HE2  1 1 
        3  4710 1 1  81 MET HE3  H -14.525  -0.405   6.286 1.00 . A A . 159 MET HE3  1 1 
        3  4711 1 1  81 MET HG2  H -11.583   2.573   5.229 1.00 . A A . 159 MET HG2  1 1 
        3  4712 1 1  81 MET HG3  H -11.546   0.859   5.642 1.00 . A A . 159 MET HG3  1 1 
        3  4713 1 1  81 MET N    N  -9.369   0.701   6.819 1.00 . A A . 159 MET N    1 1 
        3  4714 1 1  81 MET O    O  -8.743   3.320   9.069 1.00 . A A . 159 MET O    1 1 
        3  4715 1 1  81 MET SD   S -13.698   1.810   6.008 1.00 . A A . 159 MET SD   1 1 
        3  4716 1 1  82 GLU C    C  -7.386   1.541  11.029 1.00 . A A . 160 GLU C    1 1 
        3  4717 1 1  82 GLU CA   C  -8.890   1.294  10.957 1.00 . A A . 160 GLU CA   1 1 
        3  4718 1 1  82 GLU CB   C  -9.243   0.009  11.709 1.00 . A A . 160 GLU CB   1 1 
        3  4719 1 1  82 GLU CD   C -10.600  -0.575  13.758 1.00 . A A . 160 GLU CD   1 1 
        3  4720 1 1  82 GLU CG   C -10.608   0.052  12.378 1.00 . A A . 160 GLU CG   1 1 
        3  4721 1 1  82 GLU H    H  -9.743   0.378   9.251 1.00 . A A . 160 GLU H    1 1 
        3  4722 1 1  82 GLU HA   H  -9.401   2.124  11.423 1.00 . A A . 160 GLU HA   1 1 
        3  4723 1 1  82 GLU HB2  H  -9.234  -0.816  11.012 1.00 . A A . 160 GLU HB2  1 1 
        3  4724 1 1  82 GLU HB3  H  -8.498  -0.166  12.470 1.00 . A A . 160 GLU HB3  1 1 
        3  4725 1 1  82 GLU HG2  H -10.918   1.082  12.470 1.00 . A A . 160 GLU HG2  1 1 
        3  4726 1 1  82 GLU HG3  H -11.314  -0.482  11.759 1.00 . A A . 160 GLU HG3  1 1 
        3  4727 1 1  82 GLU N    N  -9.343   1.211   9.573 1.00 . A A . 160 GLU N    1 1 
        3  4728 1 1  82 GLU O    O  -6.928   2.429  11.748 1.00 . A A . 160 GLU O    1 1 
        3  4729 1 1  82 GLU OE1  O -10.318  -1.788  13.858 1.00 . A A . 160 GLU OE1  1 1 
        3  4730 1 1  82 GLU OE2  O -10.876   0.146  14.740 1.00 . A A . 160 GLU OE2  1 1 
        3  4731 1 1  83 LEU C    C  -4.752   2.260   9.758 1.00 . A A . 161 LEU C    1 1 
        3  4732 1 1  83 LEU CA   C  -5.170   0.883  10.267 1.00 . A A . 161 LEU CA   1 1 
        3  4733 1 1  83 LEU CB   C  -4.548  -0.206   9.392 1.00 . A A . 161 LEU CB   1 1 
        3  4734 1 1  83 LEU CD1  C  -4.299  -2.653   8.907 1.00 . A A . 161 LEU CD1  1 1 
        3  4735 1 1  83 LEU CD2  C  -3.631  -1.750  11.141 1.00 . A A . 161 LEU CD2  1 1 
        3  4736 1 1  83 LEU CG   C  -4.603  -1.618   9.979 1.00 . A A . 161 LEU CG   1 1 
        3  4737 1 1  83 LEU H    H  -7.046   0.059   9.732 1.00 . A A . 161 LEU H    1 1 
        3  4738 1 1  83 LEU HA   H  -4.816   0.765  11.280 1.00 . A A . 161 LEU HA   1 1 
        3  4739 1 1  83 LEU HB2  H  -5.062  -0.213   8.442 1.00 . A A . 161 LEU HB2  1 1 
        3  4740 1 1  83 LEU HB3  H  -3.513   0.047   9.220 1.00 . A A . 161 LEU HB3  1 1 
        3  4741 1 1  83 LEU HD11 H  -3.478  -2.308   8.296 1.00 . A A . 161 LEU HD11 1 1 
        3  4742 1 1  83 LEU HD12 H  -5.172  -2.798   8.288 1.00 . A A . 161 LEU HD12 1 1 
        3  4743 1 1  83 LEU HD13 H  -4.031  -3.589   9.376 1.00 . A A . 161 LEU HD13 1 1 
        3  4744 1 1  83 LEU HD21 H  -3.430  -0.773  11.555 1.00 . A A . 161 LEU HD21 1 1 
        3  4745 1 1  83 LEU HD22 H  -2.709  -2.189  10.791 1.00 . A A . 161 LEU HD22 1 1 
        3  4746 1 1  83 LEU HD23 H  -4.064  -2.382  11.903 1.00 . A A . 161 LEU HD23 1 1 
        3  4747 1 1  83 LEU HG   H  -5.600  -1.807  10.351 1.00 . A A . 161 LEU HG   1 1 
        3  4748 1 1  83 LEU N    N  -6.623   0.750  10.283 1.00 . A A . 161 LEU N    1 1 
        3  4749 1 1  83 LEU O    O  -3.840   2.882  10.302 1.00 . A A . 161 LEU O    1 1 
        3  4750 1 1  84 HIS C    C  -5.248   5.142   9.164 1.00 . A A . 162 HIS C    1 1 
        3  4751 1 1  84 HIS CA   C  -5.118   4.031   8.126 1.00 . A A . 162 HIS CA   1 1 
        3  4752 1 1  84 HIS CB   C  -6.047   4.310   6.944 1.00 . A A . 162 HIS CB   1 1 
        3  4753 1 1  84 HIS CD2  C  -4.770   6.503   6.402 1.00 . A A . 162 HIS CD2  1 1 
        3  4754 1 1  84 HIS CE1  C  -5.629   6.893   4.423 1.00 . A A . 162 HIS CE1  1 1 
        3  4755 1 1  84 HIS CG   C  -5.646   5.505   6.136 1.00 . A A . 162 HIS CG   1 1 
        3  4756 1 1  84 HIS H    H  -6.138   2.185   8.319 1.00 . A A . 162 HIS H    1 1 
        3  4757 1 1  84 HIS HA   H  -4.098   4.003   7.772 1.00 . A A . 162 HIS HA   1 1 
        3  4758 1 1  84 HIS HB2  H  -6.050   3.453   6.287 1.00 . A A . 162 HIS HB2  1 1 
        3  4759 1 1  84 HIS HB3  H  -7.048   4.478   7.313 1.00 . A A . 162 HIS HB3  1 1 
        3  4760 1 1  84 HIS HD1  H  -6.832   5.238   4.414 1.00 . A A . 162 HIS HD1  1 1 
        3  4761 1 1  84 HIS HD2  H  -4.174   6.611   7.298 1.00 . A A . 162 HIS HD2  1 1 
        3  4762 1 1  84 HIS HE1  H  -5.848   7.350   3.470 1.00 . A A . 162 HIS HE1  1 1 
        3  4763 1 1  84 HIS HE2  H  -4.306   8.208   5.268 1.00 . A A . 162 HIS HE2  1 1 
        3  4764 1 1  84 HIS N    N  -5.422   2.728   8.711 1.00 . A A . 162 HIS N    1 1 
        3  4765 1 1  84 HIS ND1  N  -6.167   5.779   4.889 1.00 . A A . 162 HIS ND1  1 1 
        3  4766 1 1  84 HIS NE2  N  -4.779   7.352   5.323 1.00 . A A . 162 HIS NE2  1 1 
        3  4767 1 1  84 HIS O    O  -4.302   5.892   9.405 1.00 . A A . 162 HIS O    1 1 
        3  4768 1 1  85 LYS C    C  -5.879   5.988  12.053 1.00 . A A . 163 LYS C    1 1 
        3  4769 1 1  85 LYS CA   C  -6.677   6.265  10.783 1.00 . A A . 163 LYS CA   1 1 
        3  4770 1 1  85 LYS CB   C  -8.171   6.328  11.109 1.00 . A A . 163 LYS CB   1 1 
        3  4771 1 1  85 LYS CD   C  -9.586   7.043  13.061 1.00 . A A . 163 LYS CD   1 1 
        3  4772 1 1  85 LYS CE   C -10.658   8.106  13.243 1.00 . A A . 163 LYS CE   1 1 
        3  4773 1 1  85 LYS CG   C  -8.543   7.471  12.040 1.00 . A A . 163 LYS CG   1 1 
        3  4774 1 1  85 LYS H    H  -7.140   4.617   9.537 1.00 . A A . 163 LYS H    1 1 
        3  4775 1 1  85 LYS HA   H  -6.366   7.216  10.377 1.00 . A A . 163 LYS HA   1 1 
        3  4776 1 1  85 LYS HB2  H  -8.723   6.447  10.189 1.00 . A A . 163 LYS HB2  1 1 
        3  4777 1 1  85 LYS HB3  H  -8.464   5.400  11.577 1.00 . A A . 163 LYS HB3  1 1 
        3  4778 1 1  85 LYS HD2  H -10.053   6.130  12.723 1.00 . A A . 163 LYS HD2  1 1 
        3  4779 1 1  85 LYS HD3  H  -9.097   6.870  14.009 1.00 . A A . 163 LYS HD3  1 1 
        3  4780 1 1  85 LYS HE2  H -10.198   8.997  13.644 1.00 . A A . 163 LYS HE2  1 1 
        3  4781 1 1  85 LYS HE3  H -11.093   8.328  12.280 1.00 . A A . 163 LYS HE3  1 1 
        3  4782 1 1  85 LYS HG2  H  -7.657   7.800  12.562 1.00 . A A . 163 LYS HG2  1 1 
        3  4783 1 1  85 LYS HG3  H  -8.940   8.286  11.452 1.00 . A A . 163 LYS HG3  1 1 
        3  4784 1 1  85 LYS HZ1  H -11.553   8.019  15.128 1.00 . A A . 163 LYS HZ1  1 1 
        3  4785 1 1  85 LYS HZ2  H -11.765   6.618  14.205 1.00 . A A . 163 LYS HZ2  1 1 
        3  4786 1 1  85 LYS HZ3  H -12.656   8.010  13.845 1.00 . A A . 163 LYS HZ3  1 1 
        3  4787 1 1  85 LYS N    N  -6.424   5.243   9.773 1.00 . A A . 163 LYS N    1 1 
        3  4788 1 1  85 LYS NZ   N -11.733   7.657  14.170 1.00 . A A . 163 LYS NZ   1 1 
        3  4789 1 1  85 LYS O    O  -5.509   6.910  12.780 1.00 . A A . 163 LYS O    1 1 
        3  4790 1 1  86 SER C    C  -3.410   4.758  13.408 1.00 . A A . 164 SER C    1 1 
        3  4791 1 1  86 SER CA   C  -4.867   4.312  13.501 1.00 . A A . 164 SER CA   1 1 
        3  4792 1 1  86 SER CB   C  -4.935   2.795  13.684 1.00 . A A . 164 SER CB   1 1 
        3  4793 1 1  86 SER H    H  -5.942   4.021  11.701 1.00 . A A . 164 SER H    1 1 
        3  4794 1 1  86 SER HA   H  -5.321   4.788  14.356 1.00 . A A . 164 SER HA   1 1 
        3  4795 1 1  86 SER HB2  H  -5.968   2.492  13.778 1.00 . A A . 164 SER HB2  1 1 
        3  4796 1 1  86 SER HB3  H  -4.495   2.310  12.825 1.00 . A A . 164 SER HB3  1 1 
        3  4797 1 1  86 SER HG   H  -3.452   1.894  14.592 1.00 . A A . 164 SER HG   1 1 
        3  4798 1 1  86 SER N    N  -5.618   4.712  12.316 1.00 . A A . 164 SER N    1 1 
        3  4799 1 1  86 SER O    O  -2.735   4.915  14.425 1.00 . A A . 164 SER O    1 1 
        3  4800 1 1  86 SER OG   O  -4.234   2.389  14.847 1.00 . A A . 164 SER OG   1 1 
        3  4801 1 1  87 TYR C    C  -1.356   6.842  12.373 1.00 . A A . 165 TYR C    1 1 
        3  4802 1 1  87 TYR CA   C  -1.549   5.384  11.969 1.00 . A A . 165 TYR CA   1 1 
        3  4803 1 1  87 TYR CB   C  -1.158   5.193  10.502 1.00 . A A . 165 TYR CB   1 1 
        3  4804 1 1  87 TYR CD1  C  -0.021   2.983  10.949 1.00 . A A . 165 TYR CD1  1 1 
        3  4805 1 1  87 TYR CD2  C  -1.368   3.180   8.992 1.00 . A A . 165 TYR CD2  1 1 
        3  4806 1 1  87 TYR CE1  C   0.269   1.672  10.622 1.00 . A A . 165 TYR CE1  1 1 
        3  4807 1 1  87 TYR CE2  C  -1.083   1.870   8.659 1.00 . A A . 165 TYR CE2  1 1 
        3  4808 1 1  87 TYR CG   C  -0.843   3.759  10.141 1.00 . A A . 165 TYR CG   1 1 
        3  4809 1 1  87 TYR CZ   C  -0.265   1.120   9.477 1.00 . A A . 165 TYR CZ   1 1 
        3  4810 1 1  87 TYR H    H  -3.509   4.817  11.409 1.00 . A A . 165 TYR H    1 1 
        3  4811 1 1  87 TYR HA   H  -0.912   4.766  12.584 1.00 . A A . 165 TYR HA   1 1 
        3  4812 1 1  87 TYR HB2  H  -1.973   5.521   9.874 1.00 . A A . 165 TYR HB2  1 1 
        3  4813 1 1  87 TYR HB3  H  -0.283   5.789  10.289 1.00 . A A . 165 TYR HB3  1 1 
        3  4814 1 1  87 TYR HD1  H   0.394   3.418  11.846 1.00 . A A . 165 TYR HD1  1 1 
        3  4815 1 1  87 TYR HD2  H  -2.009   3.770   8.353 1.00 . A A . 165 TYR HD2  1 1 
        3  4816 1 1  87 TYR HE1  H   0.910   1.085  11.263 1.00 . A A . 165 TYR HE1  1 1 
        3  4817 1 1  87 TYR HE2  H  -1.501   1.438   7.761 1.00 . A A . 165 TYR HE2  1 1 
        3  4818 1 1  87 TYR HH   H   0.160  -0.254   8.201 1.00 . A A . 165 TYR HH   1 1 
        3  4819 1 1  87 TYR N    N  -2.927   4.959  12.184 1.00 . A A . 165 TYR N    1 1 
        3  4820 1 1  87 TYR O    O  -2.097   7.722  11.934 1.00 . A A . 165 TYR O    1 1 
        3  4821 1 1  87 TYR OH   O   0.022  -0.185   9.148 1.00 . A A . 165 TYR OH   1 1 
        3  4822 1 1  88 ARG C    C   0.399   9.326  12.522 1.00 . A A . 166 ARG C    1 1 
        3  4823 1 1  88 ARG CA   C  -0.062   8.440  13.678 1.00 . A A . 166 ARG CA   1 1 
        3  4824 1 1  88 ARG CB   C   1.008   8.397  14.773 1.00 . A A . 166 ARG CB   1 1 
        3  4825 1 1  88 ARG CD   C   1.480   7.644  17.126 1.00 . A A . 166 ARG CD   1 1 
        3  4826 1 1  88 ARG CG   C   0.760   7.328  15.824 1.00 . A A . 166 ARG CG   1 1 
        3  4827 1 1  88 ARG CZ   C   1.486  10.069  17.597 1.00 . A A . 166 ARG CZ   1 1 
        3  4828 1 1  88 ARG H    H   0.199   6.345  13.527 1.00 . A A . 166 ARG H    1 1 
        3  4829 1 1  88 ARG HA   H  -0.970   8.852  14.091 1.00 . A A . 166 ARG HA   1 1 
        3  4830 1 1  88 ARG HB2  H   1.968   8.207  14.316 1.00 . A A . 166 ARG HB2  1 1 
        3  4831 1 1  88 ARG HB3  H   1.038   9.356  15.267 1.00 . A A . 166 ARG HB3  1 1 
        3  4832 1 1  88 ARG HD2  H   1.350   6.813  17.803 1.00 . A A . 166 ARG HD2  1 1 
        3  4833 1 1  88 ARG HD3  H   2.531   7.776  16.920 1.00 . A A . 166 ARG HD3  1 1 
        3  4834 1 1  88 ARG HE   H   0.181   8.758  18.347 1.00 . A A . 166 ARG HE   1 1 
        3  4835 1 1  88 ARG HG2  H  -0.301   7.267  16.017 1.00 . A A . 166 ARG HG2  1 1 
        3  4836 1 1  88 ARG HG3  H   1.114   6.379  15.448 1.00 . A A . 166 ARG HG3  1 1 
        3  4837 1 1  88 ARG HH11 H   2.944   9.474  16.327 1.00 . A A . 166 ARG HH11 1 1 
        3  4838 1 1  88 ARG HH12 H   2.922  11.165  16.690 1.00 . A A . 166 ARG HH12 1 1 
        3  4839 1 1  88 ARG HH21 H   0.157  10.982  18.816 1.00 . A A . 166 ARG HH21 1 1 
        3  4840 1 1  88 ARG HH22 H   1.343  12.021  18.100 1.00 . A A . 166 ARG HH22 1 1 
        3  4841 1 1  88 ARG N    N  -0.356   7.089  13.212 1.00 . A A . 166 ARG N    1 1 
        3  4842 1 1  88 ARG NE   N   0.962   8.855  17.762 1.00 . A A . 166 ARG NE   1 1 
        3  4843 1 1  88 ARG NH1  N   2.537  10.250  16.806 1.00 . A A . 166 ARG NH1  1 1 
        3  4844 1 1  88 ARG NH2  N   0.952  11.109  18.222 1.00 . A A . 166 ARG NH2  1 1 
        3  4845 1 1  88 ARG O    O   0.164   9.009  11.356 1.00 . A A . 166 ARG O    1 1 
        3  4846 1 1  89 SER C    C   2.662  10.735  11.015 1.00 . A A . 167 SER C    1 1 
        3  4847 1 1  89 SER CA   C   1.544  11.367  11.839 1.00 . A A . 167 SER CA   1 1 
        3  4848 1 1  89 SER CB   C   2.044  12.654  12.498 1.00 . A A . 167 SER CB   1 1 
        3  4849 1 1  89 SER H    H   1.210  10.638  13.795 1.00 . A A . 167 SER H    1 1 
        3  4850 1 1  89 SER HA   H   0.721  11.606  11.183 1.00 . A A . 167 SER HA   1 1 
        3  4851 1 1  89 SER HB2  H   2.895  12.430  13.123 1.00 . A A . 167 SER HB2  1 1 
        3  4852 1 1  89 SER HB3  H   2.335  13.358  11.732 1.00 . A A . 167 SER HB3  1 1 
        3  4853 1 1  89 SER HG   H   0.624  13.966  12.818 1.00 . A A . 167 SER HG   1 1 
        3  4854 1 1  89 SER N    N   1.054  10.438  12.851 1.00 . A A . 167 SER N    1 1 
        3  4855 1 1  89 SER O    O   3.832  11.089  11.159 1.00 . A A . 167 SER O    1 1 
        3  4856 1 1  89 SER OG   O   1.034  13.243  13.299 1.00 . A A . 167 SER OG   1 1 
        3  4857 1 1  90 MET C    C   3.494   9.900   8.011 1.00 . A A . 168 MET C    1 1 
        3  4858 1 1  90 MET CA   C   3.256   9.116   9.298 1.00 . A A . 168 MET CA   1 1 
        3  4859 1 1  90 MET CB   C   2.768   7.705   8.966 1.00 . A A . 168 MET CB   1 1 
        3  4860 1 1  90 MET CE   C   3.024   4.442   9.138 1.00 . A A . 168 MET CE   1 1 
        3  4861 1 1  90 MET CG   C   3.736   6.913   8.102 1.00 . A A . 168 MET CG   1 1 
        3  4862 1 1  90 MET H    H   1.341   9.565  10.083 1.00 . A A . 168 MET H    1 1 
        3  4863 1 1  90 MET HA   H   4.187   9.048   9.840 1.00 . A A . 168 MET HA   1 1 
        3  4864 1 1  90 MET HB2  H   2.616   7.163   9.888 1.00 . A A . 168 MET HB2  1 1 
        3  4865 1 1  90 MET HB3  H   1.826   7.776   8.442 1.00 . A A . 168 MET HB3  1 1 
        3  4866 1 1  90 MET HE1  H   3.498   3.479   9.018 1.00 . A A . 168 MET HE1  1 1 
        3  4867 1 1  90 MET HE2  H   2.000   4.303   9.449 1.00 . A A . 168 MET HE2  1 1 
        3  4868 1 1  90 MET HE3  H   3.554   5.013   9.887 1.00 . A A . 168 MET HE3  1 1 
        3  4869 1 1  90 MET HG2  H   3.970   7.494   7.223 1.00 . A A . 168 MET HG2  1 1 
        3  4870 1 1  90 MET HG3  H   4.639   6.736   8.667 1.00 . A A . 168 MET HG3  1 1 
        3  4871 1 1  90 MET N    N   2.290   9.800  10.150 1.00 . A A . 168 MET N    1 1 
        3  4872 1 1  90 MET O    O   2.602  10.595   7.523 1.00 . A A . 168 MET O    1 1 
        3  4873 1 1  90 MET SD   S   3.060   5.325   7.580 1.00 . A A . 168 MET SD   1 1 
        3  4874 1 1  91 THR C    C   4.902   9.556   5.028 1.00 . A A . 169 THR C    1 1 
        3  4875 1 1  91 THR CA   C   5.052  10.479   6.232 1.00 . A A . 169 THR CA   1 1 
        3  4876 1 1  91 THR CB   C   6.486  11.004   6.312 1.00 . A A . 169 THR CB   1 1 
        3  4877 1 1  91 THR CG2  C   6.577  12.421   6.835 1.00 . A A . 169 THR CG2  1 1 
        3  4878 1 1  91 THR H    H   5.369   9.213   7.896 1.00 . A A . 169 THR H    1 1 
        3  4879 1 1  91 THR HA   H   4.378  11.314   6.116 1.00 . A A . 169 THR HA   1 1 
        3  4880 1 1  91 THR HB   H   6.920  10.989   5.323 1.00 . A A . 169 THR HB   1 1 
        3  4881 1 1  91 THR HG1  H   7.410   9.330   6.738 1.00 . A A . 169 THR HG1  1 1 
        3  4882 1 1  91 THR HG21 H   6.471  13.116   6.015 1.00 . A A . 169 THR HG21 1 1 
        3  4883 1 1  91 THR HG22 H   7.536  12.569   7.310 1.00 . A A . 169 THR HG22 1 1 
        3  4884 1 1  91 THR HG23 H   5.789  12.591   7.554 1.00 . A A . 169 THR HG23 1 1 
        3  4885 1 1  91 THR N    N   4.699   9.783   7.464 1.00 . A A . 169 THR N    1 1 
        3  4886 1 1  91 THR O    O   4.832   8.336   5.176 1.00 . A A . 169 THR O    1 1 
        3  4887 1 1  91 THR OG1  O   7.274  10.184   7.156 1.00 . A A . 169 THR OG1  1 1 
        3  4888 1 1  92 PRO C    C   5.813   8.289   2.462 1.00 . A A . 170 PRO C    1 1 
        3  4889 1 1  92 PRO CA   C   4.722   9.345   2.582 1.00 . A A . 170 PRO CA   1 1 
        3  4890 1 1  92 PRO CB   C   4.853  10.388   1.462 1.00 . A A . 170 PRO CB   1 1 
        3  4891 1 1  92 PRO CD   C   4.942  11.567   3.539 1.00 . A A . 170 PRO CD   1 1 
        3  4892 1 1  92 PRO CG   C   5.418  11.604   2.116 1.00 . A A . 170 PRO CG   1 1 
        3  4893 1 1  92 PRO HA   H   3.755   8.867   2.523 1.00 . A A . 170 PRO HA   1 1 
        3  4894 1 1  92 PRO HB2  H   5.512  10.012   0.694 1.00 . A A . 170 PRO HB2  1 1 
        3  4895 1 1  92 PRO HB3  H   3.879  10.587   1.039 1.00 . A A . 170 PRO HB3  1 1 
        3  4896 1 1  92 PRO HD2  H   5.659  12.045   4.191 1.00 . A A . 170 PRO HD2  1 1 
        3  4897 1 1  92 PRO HD3  H   3.974  12.035   3.628 1.00 . A A . 170 PRO HD3  1 1 
        3  4898 1 1  92 PRO HG2  H   6.497  11.573   2.081 1.00 . A A . 170 PRO HG2  1 1 
        3  4899 1 1  92 PRO HG3  H   5.052  12.492   1.622 1.00 . A A . 170 PRO HG3  1 1 
        3  4900 1 1  92 PRO N    N   4.857  10.126   3.813 1.00 . A A . 170 PRO N    1 1 
        3  4901 1 1  92 PRO O    O   5.531   7.112   2.235 1.00 . A A . 170 PRO O    1 1 
        3  4902 1 1  93 ALA C    C   8.042   6.625   3.468 1.00 . A A . 171 ALA C    1 1 
        3  4903 1 1  93 ALA CA   C   8.201   7.812   2.523 1.00 . A A . 171 ALA CA   1 1 
        3  4904 1 1  93 ALA CB   C   9.492   8.557   2.825 1.00 . A A . 171 ALA CB   1 1 
        3  4905 1 1  93 ALA H    H   7.224   9.669   2.788 1.00 . A A . 171 ALA H    1 1 
        3  4906 1 1  93 ALA HA   H   8.255   7.446   1.508 1.00 . A A . 171 ALA HA   1 1 
        3  4907 1 1  93 ALA HB1  H   9.881   8.988   1.915 1.00 . A A . 171 ALA HB1  1 1 
        3  4908 1 1  93 ALA HB2  H  10.217   7.870   3.236 1.00 . A A . 171 ALA HB2  1 1 
        3  4909 1 1  93 ALA HB3  H   9.295   9.343   3.540 1.00 . A A . 171 ALA HB3  1 1 
        3  4910 1 1  93 ALA N    N   7.062   8.718   2.614 1.00 . A A . 171 ALA N    1 1 
        3  4911 1 1  93 ALA O    O   8.366   5.491   3.114 1.00 . A A . 171 ALA O    1 1 
        3  4912 1 1  94 GLN C    C   6.420   4.755   5.114 1.00 . A A . 172 GLN C    1 1 
        3  4913 1 1  94 GLN CA   C   7.338   5.842   5.662 1.00 . A A . 172 GLN CA   1 1 
        3  4914 1 1  94 GLN CB   C   6.750   6.431   6.947 1.00 . A A . 172 GLN CB   1 1 
        3  4915 1 1  94 GLN CD   C   7.397   7.667   9.054 1.00 . A A . 172 GLN CD   1 1 
        3  4916 1 1  94 GLN CG   C   7.766   6.575   8.069 1.00 . A A . 172 GLN CG   1 1 
        3  4917 1 1  94 GLN H    H   7.300   7.815   4.894 1.00 . A A . 172 GLN H    1 1 
        3  4918 1 1  94 GLN HA   H   8.300   5.405   5.883 1.00 . A A . 172 GLN HA   1 1 
        3  4919 1 1  94 GLN HB2  H   6.346   7.409   6.729 1.00 . A A . 172 GLN HB2  1 1 
        3  4920 1 1  94 GLN HB3  H   5.952   5.791   7.293 1.00 . A A . 172 GLN HB3  1 1 
        3  4921 1 1  94 GLN HE21 H   8.971   8.742   8.489 1.00 . A A . 172 GLN HE21 1 1 
        3  4922 1 1  94 GLN HE22 H   7.983   9.447   9.718 1.00 . A A . 172 GLN HE22 1 1 
        3  4923 1 1  94 GLN HG2  H   7.829   5.638   8.602 1.00 . A A . 172 GLN HG2  1 1 
        3  4924 1 1  94 GLN HG3  H   8.728   6.808   7.638 1.00 . A A . 172 GLN HG3  1 1 
        3  4925 1 1  94 GLN N    N   7.540   6.892   4.670 1.00 . A A . 172 GLN N    1 1 
        3  4926 1 1  94 GLN NE2  N   8.198   8.726   9.090 1.00 . A A . 172 GLN NE2  1 1 
        3  4927 1 1  94 GLN O    O   6.703   3.564   5.246 1.00 . A A . 172 GLN O    1 1 
        3  4928 1 1  94 GLN OE1  O   6.404   7.561   9.773 1.00 . A A . 172 GLN OE1  1 1 
        3  4929 1 1  95 ALA C    C   5.012   3.463   2.762 1.00 . A A . 173 ALA C    1 1 
        3  4930 1 1  95 ALA CA   C   4.372   4.232   3.911 1.00 . A A . 173 ALA CA   1 1 
        3  4931 1 1  95 ALA CB   C   3.127   4.966   3.434 1.00 . A A . 173 ALA CB   1 1 
        3  4932 1 1  95 ALA H    H   5.156   6.135   4.408 1.00 . A A . 173 ALA H    1 1 
        3  4933 1 1  95 ALA HA   H   4.080   3.534   4.683 1.00 . A A . 173 ALA HA   1 1 
        3  4934 1 1  95 ALA HB1  H   2.702   4.442   2.591 1.00 . A A . 173 ALA HB1  1 1 
        3  4935 1 1  95 ALA HB2  H   3.393   5.970   3.137 1.00 . A A . 173 ALA HB2  1 1 
        3  4936 1 1  95 ALA HB3  H   2.404   5.006   4.235 1.00 . A A . 173 ALA HB3  1 1 
        3  4937 1 1  95 ALA N    N   5.324   5.172   4.489 1.00 . A A . 173 ALA N    1 1 
        3  4938 1 1  95 ALA O    O   4.863   2.244   2.654 1.00 . A A . 173 ALA O    1 1 
        3  4939 1 1  96 ASP C    C   7.382   2.498   1.244 1.00 . A A . 174 ASP C    1 1 
        3  4940 1 1  96 ASP CA   C   6.414   3.579   0.774 1.00 . A A . 174 ASP CA   1 1 
        3  4941 1 1  96 ASP CB   C   7.172   4.645  -0.020 1.00 . A A . 174 ASP CB   1 1 
        3  4942 1 1  96 ASP CG   C   6.244   5.544  -0.813 1.00 . A A . 174 ASP CG   1 1 
        3  4943 1 1  96 ASP H    H   5.822   5.151   2.059 1.00 . A A . 174 ASP H    1 1 
        3  4944 1 1  96 ASP HA   H   5.667   3.134   0.138 1.00 . A A . 174 ASP HA   1 1 
        3  4945 1 1  96 ASP HB2  H   7.739   5.259   0.664 1.00 . A A . 174 ASP HB2  1 1 
        3  4946 1 1  96 ASP HB3  H   7.849   4.160  -0.708 1.00 . A A . 174 ASP HB3  1 1 
        3  4947 1 1  96 ASP N    N   5.736   4.186   1.912 1.00 . A A . 174 ASP N    1 1 
        3  4948 1 1  96 ASP O    O   7.490   1.430   0.639 1.00 . A A . 174 ASP O    1 1 
        3  4949 1 1  96 ASP OD1  O   5.103   5.120  -1.093 1.00 . A A . 174 ASP OD1  1 1 
        3  4950 1 1  96 ASP OD2  O   6.658   6.672  -1.154 1.00 . A A . 174 ASP OD2  1 1 
        3  4951 1 1  97 LEU C    C   8.326   0.680   3.595 1.00 . A A . 175 LEU C    1 1 
        3  4952 1 1  97 LEU CA   C   9.032   1.854   2.920 1.00 . A A . 175 LEU CA   1 1 
        3  4953 1 1  97 LEU CB   C   9.922   2.577   3.934 1.00 . A A . 175 LEU CB   1 1 
        3  4954 1 1  97 LEU CD1  C  12.016   1.993   2.684 1.00 . A A . 175 LEU CD1  1 1 
        3  4955 1 1  97 LEU CD2  C  12.160   2.885   5.017 1.00 . A A . 175 LEU CD2  1 1 
        3  4956 1 1  97 LEU CG   C  11.348   2.036   4.050 1.00 . A A . 175 LEU CG   1 1 
        3  4957 1 1  97 LEU H    H   7.922   3.649   2.781 1.00 . A A . 175 LEU H    1 1 
        3  4958 1 1  97 LEU HA   H   9.650   1.474   2.121 1.00 . A A . 175 LEU HA   1 1 
        3  4959 1 1  97 LEU HB2  H   9.976   3.619   3.654 1.00 . A A . 175 LEU HB2  1 1 
        3  4960 1 1  97 LEU HB3  H   9.455   2.506   4.905 1.00 . A A . 175 LEU HB3  1 1 
        3  4961 1 1  97 LEU HD11 H  13.058   2.260   2.783 1.00 . A A . 175 LEU HD11 1 1 
        3  4962 1 1  97 LEU HD12 H  11.527   2.692   2.021 1.00 . A A . 175 LEU HD12 1 1 
        3  4963 1 1  97 LEU HD13 H  11.938   0.995   2.277 1.00 . A A . 175 LEU HD13 1 1 
        3  4964 1 1  97 LEU HD21 H  13.182   2.946   4.672 1.00 . A A . 175 LEU HD21 1 1 
        3  4965 1 1  97 LEU HD22 H  12.137   2.435   5.998 1.00 . A A . 175 LEU HD22 1 1 
        3  4966 1 1  97 LEU HD23 H  11.738   3.878   5.067 1.00 . A A . 175 LEU HD23 1 1 
        3  4967 1 1  97 LEU HG   H  11.313   1.029   4.437 1.00 . A A . 175 LEU HG   1 1 
        3  4968 1 1  97 LEU N    N   8.075   2.787   2.340 1.00 . A A . 175 LEU N    1 1 
        3  4969 1 1  97 LEU O    O   8.839  -0.438   3.614 1.00 . A A . 175 LEU O    1 1 
        3  4970 1 1  98 GLU C    C   5.991  -1.228   3.936 1.00 . A A . 176 GLU C    1 1 
        3  4971 1 1  98 GLU CA   C   6.386  -0.080   4.863 1.00 . A A . 176 GLU CA   1 1 
        3  4972 1 1  98 GLU CB   C   5.133   0.536   5.488 1.00 . A A . 176 GLU CB   1 1 
        3  4973 1 1  98 GLU CD   C   5.533   0.414   7.980 1.00 . A A . 176 GLU CD   1 1 
        3  4974 1 1  98 GLU CG   C   5.411   1.312   6.765 1.00 . A A . 176 GLU CG   1 1 
        3  4975 1 1  98 GLU H    H   6.805   1.862   4.128 1.00 . A A . 176 GLU H    1 1 
        3  4976 1 1  98 GLU HA   H   7.008  -0.474   5.652 1.00 . A A . 176 GLU HA   1 1 
        3  4977 1 1  98 GLU HB2  H   4.681   1.208   4.774 1.00 . A A . 176 GLU HB2  1 1 
        3  4978 1 1  98 GLU HB3  H   4.434  -0.255   5.718 1.00 . A A . 176 GLU HB3  1 1 
        3  4979 1 1  98 GLU HG2  H   6.336   1.856   6.646 1.00 . A A . 176 GLU HG2  1 1 
        3  4980 1 1  98 GLU HG3  H   4.603   2.010   6.930 1.00 . A A . 176 GLU HG3  1 1 
        3  4981 1 1  98 GLU N    N   7.155   0.948   4.165 1.00 . A A . 176 GLU N    1 1 
        3  4982 1 1  98 GLU O    O   6.276  -2.392   4.223 1.00 . A A . 176 GLU O    1 1 
        3  4983 1 1  98 GLU OE1  O   5.995  -0.736   7.824 1.00 . A A . 176 GLU OE1  1 1 
        3  4984 1 1  98 GLU OE2  O   5.167   0.860   9.088 1.00 . A A . 176 GLU OE2  1 1 
        3  4985 1 1  99 PHE C    C   6.109  -2.520   1.148 1.00 . A A . 177 PHE C    1 1 
        3  4986 1 1  99 PHE CA   C   4.909  -1.925   1.877 1.00 . A A . 177 PHE CA   1 1 
        3  4987 1 1  99 PHE CB   C   3.906  -1.345   0.874 1.00 . A A . 177 PHE CB   1 1 
        3  4988 1 1  99 PHE CD1  C   4.477  -2.349  -1.353 1.00 . A A . 177 PHE CD1  1 1 
        3  4989 1 1  99 PHE CD2  C   2.448  -3.021  -0.296 1.00 . A A . 177 PHE CD2  1 1 
        3  4990 1 1  99 PHE CE1  C   4.203  -3.185  -2.418 1.00 . A A . 177 PHE CE1  1 1 
        3  4991 1 1  99 PHE CE2  C   2.169  -3.859  -1.358 1.00 . A A . 177 PHE CE2  1 1 
        3  4992 1 1  99 PHE CG   C   3.604  -2.258  -0.281 1.00 . A A . 177 PHE CG   1 1 
        3  4993 1 1  99 PHE CZ   C   3.048  -3.941  -2.421 1.00 . A A . 177 PHE CZ   1 1 
        3  4994 1 1  99 PHE H    H   5.135   0.040   2.642 1.00 . A A . 177 PHE H    1 1 
        3  4995 1 1  99 PHE HA   H   4.425  -2.711   2.439 1.00 . A A . 177 PHE HA   1 1 
        3  4996 1 1  99 PHE HB2  H   2.977  -1.140   1.384 1.00 . A A . 177 PHE HB2  1 1 
        3  4997 1 1  99 PHE HB3  H   4.300  -0.426   0.476 1.00 . A A . 177 PHE HB3  1 1 
        3  4998 1 1  99 PHE HD1  H   5.381  -1.758  -1.352 1.00 . A A . 177 PHE HD1  1 1 
        3  4999 1 1  99 PHE HD2  H   1.760  -2.957   0.535 1.00 . A A . 177 PHE HD2  1 1 
        3  5000 1 1  99 PHE HE1  H   4.892  -3.247  -3.248 1.00 . A A . 177 PHE HE1  1 1 
        3  5001 1 1  99 PHE HE2  H   1.265  -4.450  -1.358 1.00 . A A . 177 PHE HE2  1 1 
        3  5002 1 1  99 PHE HZ   H   2.833  -4.595  -3.252 1.00 . A A . 177 PHE HZ   1 1 
        3  5003 1 1  99 PHE N    N   5.335  -0.903   2.827 1.00 . A A . 177 PHE N    1 1 
        3  5004 1 1  99 PHE O    O   6.206  -3.737   0.988 1.00 . A A . 177 PHE O    1 1 
        3  5005 1 1 100 LEU C    C   9.039  -3.046   0.891 1.00 . A A . 178 LEU C    1 1 
        3  5006 1 1 100 LEU CA   C   8.214  -2.116   0.006 1.00 . A A . 178 LEU CA   1 1 
        3  5007 1 1 100 LEU CB   C   9.060  -0.922  -0.439 1.00 . A A . 178 LEU CB   1 1 
        3  5008 1 1 100 LEU CD1  C   9.434   0.991  -2.014 1.00 . A A . 178 LEU CD1  1 1 
        3  5009 1 1 100 LEU CD2  C   8.179  -1.032  -2.785 1.00 . A A . 178 LEU CD2  1 1 
        3  5010 1 1 100 LEU CG   C   8.479  -0.119  -1.604 1.00 . A A . 178 LEU CG   1 1 
        3  5011 1 1 100 LEU H    H   6.897  -0.700   0.870 1.00 . A A . 178 LEU H    1 1 
        3  5012 1 1 100 LEU HA   H   7.892  -2.664  -0.867 1.00 . A A . 178 LEU HA   1 1 
        3  5013 1 1 100 LEU HB2  H   9.180  -0.259   0.405 1.00 . A A . 178 LEU HB2  1 1 
        3  5014 1 1 100 LEU HB3  H  10.033  -1.286  -0.732 1.00 . A A . 178 LEU HB3  1 1 
        3  5015 1 1 100 LEU HD11 H   9.163   1.905  -1.507 1.00 . A A . 178 LEU HD11 1 1 
        3  5016 1 1 100 LEU HD12 H   9.375   1.141  -3.082 1.00 . A A . 178 LEU HD12 1 1 
        3  5017 1 1 100 LEU HD13 H  10.443   0.715  -1.745 1.00 . A A . 178 LEU HD13 1 1 
        3  5018 1 1 100 LEU HD21 H   7.896  -0.434  -3.639 1.00 . A A . 178 LEU HD21 1 1 
        3  5019 1 1 100 LEU HD22 H   7.369  -1.699  -2.528 1.00 . A A . 178 LEU HD22 1 1 
        3  5020 1 1 100 LEU HD23 H   9.059  -1.609  -3.025 1.00 . A A . 178 LEU HD23 1 1 
        3  5021 1 1 100 LEU HG   H   7.552   0.339  -1.291 1.00 . A A . 178 LEU HG   1 1 
        3  5022 1 1 100 LEU N    N   7.024  -1.660   0.712 1.00 . A A . 178 LEU N    1 1 
        3  5023 1 1 100 LEU O    O   9.552  -4.065   0.431 1.00 . A A . 178 LEU O    1 1 
        3  5024 1 1 101 GLU C    C   9.211  -4.814   3.387 1.00 . A A . 179 GLU C    1 1 
        3  5025 1 1 101 GLU CA   C   9.912  -3.486   3.122 1.00 . A A . 179 GLU CA   1 1 
        3  5026 1 1 101 GLU CB   C  10.092  -2.715   4.430 1.00 . A A . 179 GLU CB   1 1 
        3  5027 1 1 101 GLU CD   C  12.353  -3.452   5.281 1.00 . A A . 179 GLU CD   1 1 
        3  5028 1 1 101 GLU CG   C  10.852  -3.487   5.494 1.00 . A A . 179 GLU CG   1 1 
        3  5029 1 1 101 GLU H    H   8.723  -1.865   2.472 1.00 . A A . 179 GLU H    1 1 
        3  5030 1 1 101 GLU HA   H  10.880  -3.686   2.694 1.00 . A A . 179 GLU HA   1 1 
        3  5031 1 1 101 GLU HB2  H  10.632  -1.802   4.224 1.00 . A A . 179 GLU HB2  1 1 
        3  5032 1 1 101 GLU HB3  H   9.118  -2.465   4.824 1.00 . A A . 179 GLU HB3  1 1 
        3  5033 1 1 101 GLU HG2  H  10.631  -3.057   6.459 1.00 . A A . 179 GLU HG2  1 1 
        3  5034 1 1 101 GLU HG3  H  10.524  -4.516   5.475 1.00 . A A . 179 GLU HG3  1 1 
        3  5035 1 1 101 GLU N    N   9.157  -2.687   2.166 1.00 . A A . 179 GLU N    1 1 
        3  5036 1 1 101 GLU O    O   9.858  -5.834   3.627 1.00 . A A . 179 GLU O    1 1 
        3  5037 1 1 101 GLU OE1  O  12.785  -3.331   4.115 1.00 . A A . 179 GLU OE1  1 1 
        3  5038 1 1 101 GLU OE2  O  13.097  -3.544   6.281 1.00 . A A . 179 GLU OE2  1 1 
        3  5039 1 1 102 ASN C    C   7.205  -6.939   2.359 1.00 . A A . 180 ASN C    1 1 
        3  5040 1 1 102 ASN CA   C   7.097  -5.999   3.557 1.00 . A A . 180 ASN CA   1 1 
        3  5041 1 1 102 ASN CB   C   5.636  -5.629   3.808 1.00 . A A . 180 ASN CB   1 1 
        3  5042 1 1 102 ASN CG   C   5.229  -5.829   5.254 1.00 . A A . 180 ASN CG   1 1 
        3  5043 1 1 102 ASN H    H   7.431  -3.951   3.121 1.00 . A A . 180 ASN H    1 1 
        3  5044 1 1 102 ASN HA   H   7.491  -6.498   4.430 1.00 . A A . 180 ASN HA   1 1 
        3  5045 1 1 102 ASN HB2  H   5.491  -4.589   3.553 1.00 . A A . 180 ASN HB2  1 1 
        3  5046 1 1 102 ASN HB3  H   5.000  -6.241   3.184 1.00 . A A . 180 ASN HB3  1 1 
        3  5047 1 1 102 ASN HD21 H   6.500  -4.413   5.832 1.00 . A A . 180 ASN HD21 1 1 
        3  5048 1 1 102 ASN HD22 H   5.591  -5.166   7.093 1.00 . A A . 180 ASN HD22 1 1 
        3  5049 1 1 102 ASN N    N   7.885  -4.795   3.332 1.00 . A A . 180 ASN N    1 1 
        3  5050 1 1 102 ASN ND2  N   5.834  -5.058   6.150 1.00 . A A . 180 ASN ND2  1 1 
        3  5051 1 1 102 ASN O    O   7.478  -8.129   2.510 1.00 . A A . 180 ASN O    1 1 
        3  5052 1 1 102 ASN OD1  O   4.380  -6.665   5.563 1.00 . A A . 180 ASN OD1  1 1 
        3  5053 1 1 103 ALA C    C   8.460  -7.758  -0.253 1.00 . A A . 181 ALA C    1 1 
        3  5054 1 1 103 ALA CA   C   7.066  -7.169  -0.062 1.00 . A A . 181 ALA CA   1 1 
        3  5055 1 1 103 ALA CB   C   6.685  -6.308  -1.258 1.00 . A A . 181 ALA CB   1 1 
        3  5056 1 1 103 ALA H    H   6.774  -5.435   1.119 1.00 . A A . 181 ALA H    1 1 
        3  5057 1 1 103 ALA HA   H   6.352  -7.977   0.012 1.00 . A A . 181 ALA HA   1 1 
        3  5058 1 1 103 ALA HB1  H   5.621  -6.123  -1.244 1.00 . A A . 181 ALA HB1  1 1 
        3  5059 1 1 103 ALA HB2  H   6.949  -6.821  -2.171 1.00 . A A . 181 ALA HB2  1 1 
        3  5060 1 1 103 ALA HB3  H   7.215  -5.368  -1.208 1.00 . A A . 181 ALA HB3  1 1 
        3  5061 1 1 103 ALA N    N   6.991  -6.389   1.168 1.00 . A A . 181 ALA N    1 1 
        3  5062 1 1 103 ALA O    O   8.610  -8.886  -0.722 1.00 . A A . 181 ALA O    1 1 
        3  5063 1 1 104 LYS C    C  11.205  -8.464   1.050 1.00 . A A . 182 LYS C    1 1 
        3  5064 1 1 104 LYS CA   C  10.860  -7.426  -0.014 1.00 . A A . 182 LYS CA   1 1 
        3  5065 1 1 104 LYS CB   C  11.813  -6.233   0.090 1.00 . A A . 182 LYS CB   1 1 
        3  5066 1 1 104 LYS CD   C  12.820  -4.297  -1.156 1.00 . A A . 182 LYS CD   1 1 
        3  5067 1 1 104 LYS CE   C  13.622  -3.912  -2.389 1.00 . A A . 182 LYS CE   1 1 
        3  5068 1 1 104 LYS CG   C  12.293  -5.719  -1.257 1.00 . A A . 182 LYS CG   1 1 
        3  5069 1 1 104 LYS H    H   9.288  -6.096   0.485 1.00 . A A . 182 LYS H    1 1 
        3  5070 1 1 104 LYS HA   H  10.972  -7.879  -0.989 1.00 . A A . 182 LYS HA   1 1 
        3  5071 1 1 104 LYS HB2  H  11.307  -5.427   0.600 1.00 . A A . 182 LYS HB2  1 1 
        3  5072 1 1 104 LYS HB3  H  12.677  -6.525   0.668 1.00 . A A . 182 LYS HB3  1 1 
        3  5073 1 1 104 LYS HD2  H  11.985  -3.620  -1.056 1.00 . A A . 182 LYS HD2  1 1 
        3  5074 1 1 104 LYS HD3  H  13.455  -4.220  -0.285 1.00 . A A . 182 LYS HD3  1 1 
        3  5075 1 1 104 LYS HE2  H  14.287  -4.725  -2.639 1.00 . A A . 182 LYS HE2  1 1 
        3  5076 1 1 104 LYS HE3  H  12.939  -3.741  -3.208 1.00 . A A . 182 LYS HE3  1 1 
        3  5077 1 1 104 LYS HG2  H  13.084  -6.361  -1.615 1.00 . A A . 182 LYS HG2  1 1 
        3  5078 1 1 104 LYS HG3  H  11.468  -5.739  -1.954 1.00 . A A . 182 LYS HG3  1 1 
        3  5079 1 1 104 LYS HZ1  H  15.411  -2.933  -1.934 1.00 . A A . 182 LYS HZ1  1 1 
        3  5080 1 1 104 LYS HZ2  H  14.031  -2.130  -1.377 1.00 . A A . 182 LYS HZ2  1 1 
        3  5081 1 1 104 LYS HZ3  H  14.425  -2.090  -3.021 1.00 . A A . 182 LYS HZ3  1 1 
        3  5082 1 1 104 LYS N    N   9.476  -6.984   0.115 1.00 . A A . 182 LYS N    1 1 
        3  5083 1 1 104 LYS NZ   N  14.429  -2.680  -2.165 1.00 . A A . 182 LYS NZ   1 1 
        3  5084 1 1 104 LYS O    O  12.031  -9.348   0.822 1.00 . A A . 182 LYS O    1 1 
        3  5085 1 1 105 LYS C    C  10.094 -10.613   3.070 1.00 . A A . 183 LYS C    1 1 
        3  5086 1 1 105 LYS CA   C  10.811  -9.286   3.308 1.00 . A A . 183 LYS CA   1 1 
        3  5087 1 1 105 LYS CB   C  10.354  -8.677   4.635 1.00 . A A . 183 LYS CB   1 1 
        3  5088 1 1 105 LYS CD   C  10.342  -8.824   7.144 1.00 . A A . 183 LYS CD   1 1 
        3  5089 1 1 105 LYS CE   C   9.246  -9.719   7.699 1.00 . A A . 183 LYS CE   1 1 
        3  5090 1 1 105 LYS CG   C  10.921  -9.385   5.855 1.00 . A A . 183 LYS CG   1 1 
        3  5091 1 1 105 LYS H    H   9.917  -7.631   2.339 1.00 . A A . 183 LYS H    1 1 
        3  5092 1 1 105 LYS HA   H  11.874  -9.470   3.355 1.00 . A A . 183 LYS HA   1 1 
        3  5093 1 1 105 LYS HB2  H  10.664  -7.643   4.669 1.00 . A A . 183 LYS HB2  1 1 
        3  5094 1 1 105 LYS HB3  H   9.276  -8.723   4.686 1.00 . A A . 183 LYS HB3  1 1 
        3  5095 1 1 105 LYS HD2  H  11.132  -8.742   7.876 1.00 . A A . 183 LYS HD2  1 1 
        3  5096 1 1 105 LYS HD3  H   9.930  -7.845   6.946 1.00 . A A . 183 LYS HD3  1 1 
        3  5097 1 1 105 LYS HE2  H   8.288  -9.318   7.405 1.00 . A A . 183 LYS HE2  1 1 
        3  5098 1 1 105 LYS HE3  H   9.364 -10.710   7.285 1.00 . A A . 183 LYS HE3  1 1 
        3  5099 1 1 105 LYS HG2  H  10.682 -10.436   5.793 1.00 . A A . 183 LYS HG2  1 1 
        3  5100 1 1 105 LYS HG3  H  11.993  -9.258   5.866 1.00 . A A . 183 LYS HG3  1 1 
        3  5101 1 1 105 LYS HZ1  H   8.596  -9.165   9.606 1.00 . A A . 183 LYS HZ1  1 1 
        3  5102 1 1 105 LYS HZ2  H  10.243  -9.539   9.527 1.00 . A A . 183 LYS HZ2  1 1 
        3  5103 1 1 105 LYS HZ3  H   9.093 -10.779   9.493 1.00 . A A . 183 LYS HZ3  1 1 
        3  5104 1 1 105 LYS N    N  10.568  -8.353   2.213 1.00 . A A . 183 LYS N    1 1 
        3  5105 1 1 105 LYS NZ   N   9.298  -9.807   9.185 1.00 . A A . 183 LYS NZ   1 1 
        3  5106 1 1 105 LYS O    O  10.481 -11.644   3.619 1.00 . A A . 183 LYS O    1 1 
        3  5107 1 1 106 LEU C    C   8.880 -12.534   0.751 1.00 . A A . 184 LEU C    1 1 
        3  5108 1 1 106 LEU CA   C   8.282 -11.784   1.941 1.00 . A A . 184 LEU CA   1 1 
        3  5109 1 1 106 LEU CB   C   6.821 -11.426   1.649 1.00 . A A . 184 LEU CB   1 1 
        3  5110 1 1 106 LEU CD1  C   4.593 -11.352   2.797 1.00 . A A . 184 LEU CD1  1 1 
        3  5111 1 1 106 LEU CD2  C   6.678 -11.183   4.161 1.00 . A A . 184 LEU CD2  1 1 
        3  5112 1 1 106 LEU CG   C   6.025 -10.843   2.826 1.00 . A A . 184 LEU CG   1 1 
        3  5113 1 1 106 LEU H    H   8.787  -9.731   1.837 1.00 . A A . 184 LEU H    1 1 
        3  5114 1 1 106 LEU HA   H   8.316 -12.427   2.807 1.00 . A A . 184 LEU HA   1 1 
        3  5115 1 1 106 LEU HB2  H   6.807 -10.705   0.844 1.00 . A A . 184 LEU HB2  1 1 
        3  5116 1 1 106 LEU HB3  H   6.318 -12.320   1.313 1.00 . A A . 184 LEU HB3  1 1 
        3  5117 1 1 106 LEU HD11 H   4.075 -10.922   1.953 1.00 . A A . 184 LEU HD11 1 1 
        3  5118 1 1 106 LEU HD12 H   4.092 -11.069   3.710 1.00 . A A . 184 LEU HD12 1 1 
        3  5119 1 1 106 LEU HD13 H   4.597 -12.428   2.706 1.00 . A A . 184 LEU HD13 1 1 
        3  5120 1 1 106 LEU HD21 H   7.675 -10.768   4.189 1.00 . A A . 184 LEU HD21 1 1 
        3  5121 1 1 106 LEU HD22 H   6.731 -12.255   4.273 1.00 . A A . 184 LEU HD22 1 1 
        3  5122 1 1 106 LEU HD23 H   6.091 -10.765   4.965 1.00 . A A . 184 LEU HD23 1 1 
        3  5123 1 1 106 LEU HG   H   5.995  -9.767   2.732 1.00 . A A . 184 LEU HG   1 1 
        3  5124 1 1 106 LEU N    N   9.048 -10.581   2.248 1.00 . A A . 184 LEU N    1 1 
        3  5125 1 1 106 LEU O    O   8.486 -13.664   0.461 1.00 . A A . 184 LEU O    1 1 
        3  5126 1 1 107 SER C    C   9.469 -12.746  -2.216 1.00 . A A . 185 SER C    1 1 
        3  5127 1 1 107 SER CA   C  10.474 -12.520  -1.092 1.00 . A A . 185 SER CA   1 1 
        3  5128 1 1 107 SER CB   C  11.123 -13.848  -0.696 1.00 . A A . 185 SER CB   1 1 
        3  5129 1 1 107 SER H    H  10.105 -11.005   0.338 1.00 . A A . 185 SER H    1 1 
        3  5130 1 1 107 SER HA   H  11.241 -11.845  -1.442 1.00 . A A . 185 SER HA   1 1 
        3  5131 1 1 107 SER HB2  H  11.345 -13.837   0.361 1.00 . A A . 185 SER HB2  1 1 
        3  5132 1 1 107 SER HB3  H  10.440 -14.657  -0.911 1.00 . A A . 185 SER HB3  1 1 
        3  5133 1 1 107 SER HG   H  12.664 -14.939  -1.216 1.00 . A A . 185 SER HG   1 1 
        3  5134 1 1 107 SER N    N   9.830 -11.904   0.064 1.00 . A A . 185 SER N    1 1 
        3  5135 1 1 107 SER O    O   9.564 -13.722  -2.960 1.00 . A A . 185 SER O    1 1 
        3  5136 1 1 107 SER OG   O  12.326 -14.062  -1.413 1.00 . A A . 185 SER OG   1 1 
        3  5137 1 1 108 MET C    C   7.781 -10.990  -4.526 1.00 . A A . 186 MET C    1 1 
        3  5138 1 1 108 MET CA   C   7.483 -11.938  -3.368 1.00 . A A . 186 MET CA   1 1 
        3  5139 1 1 108 MET CB   C   6.104 -11.630  -2.782 1.00 . A A . 186 MET CB   1 1 
        3  5140 1 1 108 MET CE   C   3.206  -9.921  -2.380 1.00 . A A . 186 MET CE   1 1 
        3  5141 1 1 108 MET CG   C   5.961 -10.202  -2.278 1.00 . A A . 186 MET CG   1 1 
        3  5142 1 1 108 MET H    H   8.483 -11.081  -1.711 1.00 . A A . 186 MET H    1 1 
        3  5143 1 1 108 MET HA   H   7.487 -12.952  -3.739 1.00 . A A . 186 MET HA   1 1 
        3  5144 1 1 108 MET HB2  H   5.357 -11.796  -3.544 1.00 . A A . 186 MET HB2  1 1 
        3  5145 1 1 108 MET HB3  H   5.918 -12.300  -1.956 1.00 . A A . 186 MET HB3  1 1 
        3  5146 1 1 108 MET HE1  H   3.429  -9.174  -3.127 1.00 . A A . 186 MET HE1  1 1 
        3  5147 1 1 108 MET HE2  H   2.286  -9.663  -1.876 1.00 . A A . 186 MET HE2  1 1 
        3  5148 1 1 108 MET HE3  H   3.098 -10.885  -2.856 1.00 . A A . 186 MET HE3  1 1 
        3  5149 1 1 108 MET HG2  H   6.855  -9.935  -1.736 1.00 . A A . 186 MET HG2  1 1 
        3  5150 1 1 108 MET HG3  H   5.847  -9.545  -3.128 1.00 . A A . 186 MET HG3  1 1 
        3  5151 1 1 108 MET N    N   8.506 -11.837  -2.334 1.00 . A A . 186 MET N    1 1 
        3  5152 1 1 108 MET O    O   6.870 -10.541  -5.222 1.00 . A A . 186 MET O    1 1 
        3  5153 1 1 108 MET SD   S   4.540  -9.990  -1.188 1.00 . A A . 186 MET SD   1 1 
        3  5154 1 1 109 TYR C    C   9.819 -10.584  -7.063 1.00 . A A . 187 TYR C    1 1 
        3  5155 1 1 109 TYR CA   C   9.474  -9.796  -5.803 1.00 . A A . 187 TYR CA   1 1 
        3  5156 1 1 109 TYR CB   C  10.677  -8.959  -5.363 1.00 . A A . 187 TYR CB   1 1 
        3  5157 1 1 109 TYR CD1  C   9.714  -7.343  -3.679 1.00 . A A . 187 TYR CD1  1 1 
        3  5158 1 1 109 TYR CD2  C  10.561  -6.463  -5.727 1.00 . A A . 187 TYR CD2  1 1 
        3  5159 1 1 109 TYR CE1  C   9.377  -6.069  -3.266 1.00 . A A . 187 TYR CE1  1 1 
        3  5160 1 1 109 TYR CE2  C  10.227  -5.186  -5.320 1.00 . A A . 187 TYR CE2  1 1 
        3  5161 1 1 109 TYR CG   C  10.311  -7.562  -4.915 1.00 . A A . 187 TYR CG   1 1 
        3  5162 1 1 109 TYR CZ   C   9.635  -4.994  -4.090 1.00 . A A . 187 TYR CZ   1 1 
        3  5163 1 1 109 TYR H    H   9.742 -11.079  -4.141 1.00 . A A . 187 TYR H    1 1 
        3  5164 1 1 109 TYR HA   H   8.648  -9.136  -6.021 1.00 . A A . 187 TYR HA   1 1 
        3  5165 1 1 109 TYR HB2  H  11.169  -9.453  -4.539 1.00 . A A . 187 TYR HB2  1 1 
        3  5166 1 1 109 TYR HB3  H  11.369  -8.872  -6.189 1.00 . A A . 187 TYR HB3  1 1 
        3  5167 1 1 109 TYR HD1  H   9.513  -8.188  -3.036 1.00 . A A . 187 TYR HD1  1 1 
        3  5168 1 1 109 TYR HD2  H  11.023  -6.617  -6.690 1.00 . A A . 187 TYR HD2  1 1 
        3  5169 1 1 109 TYR HE1  H   8.915  -5.919  -2.302 1.00 . A A . 187 TYR HE1  1 1 
        3  5170 1 1 109 TYR HE2  H  10.429  -4.344  -5.966 1.00 . A A . 187 TYR HE2  1 1 
        3  5171 1 1 109 TYR HH   H   8.689  -3.335  -4.311 1.00 . A A . 187 TYR HH   1 1 
        3  5172 1 1 109 TYR N    N   9.060 -10.690  -4.728 1.00 . A A . 187 TYR N    1 1 
        3  5173 1 1 109 TYR O    O   9.500 -10.099  -8.169 1.00 . A A . 187 TYR O    1 1 
        3  5174 1 1 109 TYR OXT  O  10.405 -11.680  -6.933 1.00 . A A . 187 TYR OXT  1 1 
        3  5175 1 1 109 TYR OH   O   9.302  -3.723  -3.681 1.00 . A A . 187 TYR OH   1 1 
        4  5176 1 1   1 GLY C    C  28.348  13.774  -0.134 1.00 . A A .  79 GLY C    1 1 
        4  5177 1 1   1 GLY CA   C  29.660  14.527  -0.233 1.00 . A A .  79 GLY CA   1 1 
        4  5178 1 1   1 GLY H1   H  30.357  16.264   0.695 1.00 . A A .  79 GLY H1   1 1 
        4  5179 1 1   1 GLY H2   H  28.674  16.095   0.733 1.00 . A A .  79 GLY H2   1 1 
        4  5180 1 1   1 GLY H3   H  29.446  16.552  -0.701 1.00 . A A .  79 GLY H3   1 1 
        4  5181 1 1   1 GLY HA2  H  30.018  14.470  -1.251 1.00 . A A .  79 GLY HA2  1 1 
        4  5182 1 1   1 GLY HA3  H  30.382  14.058   0.418 1.00 . A A .  79 GLY HA3  1 1 
        4  5183 1 1   1 GLY N    N  29.525  15.960   0.150 1.00 . A A .  79 GLY N    1 1 
        4  5184 1 1   1 GLY O    O  27.781  13.642   0.951 1.00 . A A .  79 GLY O    1 1 
        4  5185 1 1   2 SER C    C  26.597  11.549  -2.468 1.00 . A A .  80 SER C    1 1 
        4  5186 1 1   2 SER CA   C  26.611  12.535  -1.305 1.00 . A A .  80 SER CA   1 1 
        4  5187 1 1   2 SER CB   C  25.427  13.496  -1.421 1.00 . A A .  80 SER CB   1 1 
        4  5188 1 1   2 SER H    H  28.363  13.417  -2.101 1.00 . A A .  80 SER H    1 1 
        4  5189 1 1   2 SER HA   H  26.526  11.983  -0.380 1.00 . A A .  80 SER HA   1 1 
        4  5190 1 1   2 SER HB2  H  25.708  14.460  -1.025 1.00 . A A .  80 SER HB2  1 1 
        4  5191 1 1   2 SER HB3  H  25.151  13.600  -2.461 1.00 . A A .  80 SER HB3  1 1 
        4  5192 1 1   2 SER HG   H  23.972  12.220  -1.118 1.00 . A A .  80 SER HG   1 1 
        4  5193 1 1   2 SER N    N  27.865  13.279  -1.268 1.00 . A A .  80 SER N    1 1 
        4  5194 1 1   2 SER O    O  26.609  11.948  -3.633 1.00 . A A .  80 SER O    1 1 
        4  5195 1 1   2 SER OG   O  24.307  13.015  -0.698 1.00 . A A .  80 SER OG   1 1 
        4  5196 1 1   3 HIS C    C  25.153   9.047  -3.744 1.00 . A A .  81 HIS C    1 1 
        4  5197 1 1   3 HIS CA   C  26.553   9.217  -3.164 1.00 . A A .  81 HIS CA   1 1 
        4  5198 1 1   3 HIS CB   C  27.039   7.892  -2.576 1.00 . A A .  81 HIS CB   1 1 
        4  5199 1 1   3 HIS CD2  C  29.039   7.112  -4.033 1.00 . A A .  81 HIS CD2  1 1 
        4  5200 1 1   3 HIS CE1  C  28.086   5.383  -4.985 1.00 . A A .  81 HIS CE1  1 1 
        4  5201 1 1   3 HIS CG   C  27.773   7.033  -3.559 1.00 . A A .  81 HIS CG   1 1 
        4  5202 1 1   3 HIS H    H  26.562  10.004  -1.199 1.00 . A A .  81 HIS H    1 1 
        4  5203 1 1   3 HIS HA   H  27.224   9.516  -3.956 1.00 . A A .  81 HIS HA   1 1 
        4  5204 1 1   3 HIS HB2  H  27.706   8.095  -1.751 1.00 . A A .  81 HIS HB2  1 1 
        4  5205 1 1   3 HIS HB3  H  26.188   7.333  -2.215 1.00 . A A .  81 HIS HB3  1 1 
        4  5206 1 1   3 HIS HD1  H  26.286   5.619  -4.041 1.00 . A A .  81 HIS HD1  1 1 
        4  5207 1 1   3 HIS HD2  H  29.779   7.854  -3.765 1.00 . A A .  81 HIS HD2  1 1 
        4  5208 1 1   3 HIS HE1  H  27.919   4.510  -5.599 1.00 . A A .  81 HIS HE1  1 1 
        4  5209 1 1   3 HIS HE2  H  29.996   5.930  -5.480 1.00 . A A .  81 HIS HE2  1 1 
        4  5210 1 1   3 HIS N    N  26.570  10.260  -2.145 1.00 . A A .  81 HIS N    1 1 
        4  5211 1 1   3 HIS ND1  N  27.203   5.940  -4.176 1.00 . A A .  81 HIS ND1  1 1 
        4  5212 1 1   3 HIS NE2  N  29.208   6.076  -4.917 1.00 . A A .  81 HIS NE2  1 1 
        4  5213 1 1   3 HIS O    O  24.945   9.200  -4.948 1.00 . A A .  81 HIS O    1 1 
        4  5214 1 1   4 MET C    C  22.232   9.839  -3.854 1.00 . A A .  82 MET C    1 1 
        4  5215 1 1   4 MET CA   C  22.813   8.540  -3.305 1.00 . A A .  82 MET CA   1 1 
        4  5216 1 1   4 MET CB   C  21.961   8.038  -2.136 1.00 . A A .  82 MET CB   1 1 
        4  5217 1 1   4 MET CE   C  19.471   5.905  -0.672 1.00 . A A .  82 MET CE   1 1 
        4  5218 1 1   4 MET CG   C  21.725   6.536  -2.157 1.00 . A A .  82 MET CG   1 1 
        4  5219 1 1   4 MET H    H  24.422   8.622  -1.932 1.00 . A A .  82 MET H    1 1 
        4  5220 1 1   4 MET HA   H  22.807   7.797  -4.089 1.00 . A A .  82 MET HA   1 1 
        4  5221 1 1   4 MET HB2  H  22.457   8.289  -1.211 1.00 . A A .  82 MET HB2  1 1 
        4  5222 1 1   4 MET HB3  H  21.001   8.532  -2.166 1.00 . A A .  82 MET HB3  1 1 
        4  5223 1 1   4 MET HE1  H  19.085   4.914  -0.484 1.00 . A A .  82 MET HE1  1 1 
        4  5224 1 1   4 MET HE2  H  19.186   6.221  -1.664 1.00 . A A .  82 MET HE2  1 1 
        4  5225 1 1   4 MET HE3  H  19.065   6.594   0.055 1.00 . A A .  82 MET HE3  1 1 
        4  5226 1 1   4 MET HG2  H  20.933   6.319  -2.859 1.00 . A A .  82 MET HG2  1 1 
        4  5227 1 1   4 MET HG3  H  22.633   6.047  -2.478 1.00 . A A .  82 MET HG3  1 1 
        4  5228 1 1   4 MET N    N  24.195   8.730  -2.879 1.00 . A A .  82 MET N    1 1 
        4  5229 1 1   4 MET O    O  22.761  10.922  -3.605 1.00 . A A .  82 MET O    1 1 
        4  5230 1 1   4 MET SD   S  21.257   5.884  -0.542 1.00 . A A .  82 MET SD   1 1 
        4  5231 1 1   5 ASP C    C  19.765  11.703  -4.114 1.00 . A A .  83 ASP C    1 1 
        4  5232 1 1   5 ASP CA   C  20.489  10.890  -5.187 1.00 . A A .  83 ASP CA   1 1 
        4  5233 1 1   5 ASP CB   C  19.497  10.457  -6.268 1.00 . A A .  83 ASP CB   1 1 
        4  5234 1 1   5 ASP CG   C  20.185  10.061  -7.560 1.00 . A A .  83 ASP CG   1 1 
        4  5235 1 1   5 ASP H    H  20.764   8.834  -4.767 1.00 . A A .  83 ASP H    1 1 
        4  5236 1 1   5 ASP HA   H  21.253  11.504  -5.637 1.00 . A A .  83 ASP HA   1 1 
        4  5237 1 1   5 ASP HB2  H  18.930   9.611  -5.910 1.00 . A A .  83 ASP HB2  1 1 
        4  5238 1 1   5 ASP HB3  H  18.822  11.275  -6.476 1.00 . A A .  83 ASP HB3  1 1 
        4  5239 1 1   5 ASP N    N  21.140   9.724  -4.603 1.00 . A A .  83 ASP N    1 1 
        4  5240 1 1   5 ASP O    O  19.014  11.151  -3.310 1.00 . A A .  83 ASP O    1 1 
        4  5241 1 1   5 ASP OD1  O  21.359   9.640  -7.502 1.00 . A A .  83 ASP OD1  1 1 
        4  5242 1 1   5 ASP OD2  O  19.549  10.172  -8.629 1.00 . A A .  83 ASP OD2  1 1 
        4  5243 1 1   6 PRO C    C  17.860  14.127  -3.392 1.00 . A A .  84 PRO C    1 1 
        4  5244 1 1   6 PRO CA   C  19.342  13.911  -3.100 1.00 . A A .  84 PRO CA   1 1 
        4  5245 1 1   6 PRO CB   C  20.112  15.223  -3.248 1.00 . A A .  84 PRO CB   1 1 
        4  5246 1 1   6 PRO CD   C  20.861  13.780  -5.003 1.00 . A A .  84 PRO CD   1 1 
        4  5247 1 1   6 PRO CG   C  20.590  15.220  -4.658 1.00 . A A .  84 PRO CG   1 1 
        4  5248 1 1   6 PRO HA   H  19.459  13.532  -2.096 1.00 . A A .  84 PRO HA   1 1 
        4  5249 1 1   6 PRO HB2  H  19.451  16.055  -3.056 1.00 . A A .  84 PRO HB2  1 1 
        4  5250 1 1   6 PRO HB3  H  20.937  15.241  -2.552 1.00 . A A .  84 PRO HB3  1 1 
        4  5251 1 1   6 PRO HD2  H  20.600  13.583  -6.032 1.00 . A A .  84 PRO HD2  1 1 
        4  5252 1 1   6 PRO HD3  H  21.899  13.538  -4.824 1.00 . A A .  84 PRO HD3  1 1 
        4  5253 1 1   6 PRO HG2  H  19.826  15.623  -5.306 1.00 . A A .  84 PRO HG2  1 1 
        4  5254 1 1   6 PRO HG3  H  21.497  15.801  -4.740 1.00 . A A .  84 PRO HG3  1 1 
        4  5255 1 1   6 PRO N    N  19.981  13.032  -4.084 1.00 . A A .  84 PRO N    1 1 
        4  5256 1 1   6 PRO O    O  17.073  14.402  -2.486 1.00 . A A .  84 PRO O    1 1 
        4  5257 1 1   7 ALA C    C  15.376  12.848  -5.183 1.00 . A A .  85 ALA C    1 1 
        4  5258 1 1   7 ALA CA   C  16.101  14.186  -5.072 1.00 . A A .  85 ALA CA   1 1 
        4  5259 1 1   7 ALA CB   C  16.038  14.933  -6.395 1.00 . A A .  85 ALA CB   1 1 
        4  5260 1 1   7 ALA H    H  18.161  13.783  -5.338 1.00 . A A .  85 ALA H    1 1 
        4  5261 1 1   7 ALA HA   H  15.609  14.789  -4.323 1.00 . A A .  85 ALA HA   1 1 
        4  5262 1 1   7 ALA HB1  H  15.006  15.112  -6.660 1.00 . A A .  85 ALA HB1  1 1 
        4  5263 1 1   7 ALA HB2  H  16.510  14.341  -7.166 1.00 . A A .  85 ALA HB2  1 1 
        4  5264 1 1   7 ALA HB3  H  16.554  15.877  -6.300 1.00 . A A .  85 ALA HB3  1 1 
        4  5265 1 1   7 ALA N    N  17.487  14.002  -4.661 1.00 . A A .  85 ALA N    1 1 
        4  5266 1 1   7 ALA O    O  14.158  12.777  -5.018 1.00 . A A .  85 ALA O    1 1 
        4  5267 1 1   8 GLN C    C  14.538  10.421  -6.737 1.00 . A A .  86 GLN C    1 1 
        4  5268 1 1   8 GLN CA   C  15.552  10.457  -5.598 1.00 . A A .  86 GLN CA   1 1 
        4  5269 1 1   8 GLN CB   C  14.884  10.036  -4.288 1.00 . A A .  86 GLN CB   1 1 
        4  5270 1 1   8 GLN CD   C  15.109   9.736  -1.790 1.00 . A A .  86 GLN CD   1 1 
        4  5271 1 1   8 GLN CG   C  15.782  10.187  -3.071 1.00 . A A .  86 GLN CG   1 1 
        4  5272 1 1   8 GLN H    H  17.095  11.907  -5.587 1.00 . A A .  86 GLN H    1 1 
        4  5273 1 1   8 GLN HA   H  16.353   9.769  -5.822 1.00 . A A .  86 GLN HA   1 1 
        4  5274 1 1   8 GLN HB2  H  14.002  10.641  -4.136 1.00 . A A .  86 GLN HB2  1 1 
        4  5275 1 1   8 GLN HB3  H  14.589   8.999  -4.364 1.00 . A A .  86 GLN HB3  1 1 
        4  5276 1 1   8 GLN HE21 H  14.992  11.619  -1.160 1.00 . A A .  86 GLN HE21 1 1 
        4  5277 1 1   8 GLN HE22 H  14.346  10.427  -0.088 1.00 . A A .  86 GLN HE22 1 1 
        4  5278 1 1   8 GLN HG2  H  16.671   9.593  -3.220 1.00 . A A .  86 GLN HG2  1 1 
        4  5279 1 1   8 GLN HG3  H  16.057  11.227  -2.970 1.00 . A A .  86 GLN HG3  1 1 
        4  5280 1 1   8 GLN N    N  16.130  11.790  -5.465 1.00 . A A .  86 GLN N    1 1 
        4  5281 1 1   8 GLN NE2  N  14.783  10.690  -0.925 1.00 . A A .  86 GLN NE2  1 1 
        4  5282 1 1   8 GLN O    O  13.462   9.837  -6.608 1.00 . A A .  86 GLN O    1 1 
        4  5283 1 1   8 GLN OE1  O  14.884   8.545  -1.579 1.00 . A A .  86 GLN OE1  1 1 
        4  5284 1 1   9 LEU C    C  13.717   9.699  -9.541 1.00 . A A .  87 LEU C    1 1 
        4  5285 1 1   9 LEU CA   C  14.012  11.101  -9.015 1.00 . A A .  87 LEU CA   1 1 
        4  5286 1 1   9 LEU CB   C  14.644  11.948 -10.122 1.00 . A A .  87 LEU CB   1 1 
        4  5287 1 1   9 LEU CD1  C  15.713  14.090 -10.866 1.00 . A A .  87 LEU CD1  1 1 
        4  5288 1 1   9 LEU CD2  C  14.025  14.114  -9.022 1.00 . A A .  87 LEU CD2  1 1 
        4  5289 1 1   9 LEU CG   C  15.146  13.324  -9.681 1.00 . A A .  87 LEU CG   1 1 
        4  5290 1 1   9 LEU H    H  15.760  11.503  -7.892 1.00 . A A .  87 LEU H    1 1 
        4  5291 1 1   9 LEU HA   H  13.084  11.560  -8.711 1.00 . A A .  87 LEU HA   1 1 
        4  5292 1 1   9 LEU HB2  H  15.479  11.399 -10.534 1.00 . A A .  87 LEU HB2  1 1 
        4  5293 1 1   9 LEU HB3  H  13.910  12.090 -10.901 1.00 . A A .  87 LEU HB3  1 1 
        4  5294 1 1   9 LEU HD11 H  16.223  14.974 -10.514 1.00 . A A .  87 LEU HD11 1 1 
        4  5295 1 1   9 LEU HD12 H  14.908  14.377 -11.527 1.00 . A A .  87 LEU HD12 1 1 
        4  5296 1 1   9 LEU HD13 H  16.410  13.461 -11.401 1.00 . A A .  87 LEU HD13 1 1 
        4  5297 1 1   9 LEU HD21 H  14.317  15.150  -8.936 1.00 . A A .  87 LEU HD21 1 1 
        4  5298 1 1   9 LEU HD22 H  13.831  13.712  -8.038 1.00 . A A .  87 LEU HD22 1 1 
        4  5299 1 1   9 LEU HD23 H  13.131  14.041  -9.623 1.00 . A A .  87 LEU HD23 1 1 
        4  5300 1 1   9 LEU HG   H  15.937  13.197  -8.957 1.00 . A A .  87 LEU HG   1 1 
        4  5301 1 1   9 LEU N    N  14.890  11.054  -7.852 1.00 . A A .  87 LEU N    1 1 
        4  5302 1 1   9 LEU O    O  12.566   9.265  -9.564 1.00 . A A .  87 LEU O    1 1 
        4  5303 1 1  10 THR C    C  13.951   6.722  -9.484 1.00 . A A .  88 THR C    1 1 
        4  5304 1 1  10 THR CA   C  14.614   7.647 -10.499 1.00 . A A .  88 THR CA   1 1 
        4  5305 1 1  10 THR CB   C  15.977   7.083 -10.904 1.00 . A A .  88 THR CB   1 1 
        4  5306 1 1  10 THR CG2  C  16.567   7.760 -12.122 1.00 . A A .  88 THR CG2  1 1 
        4  5307 1 1  10 THR H    H  15.656   9.397  -9.928 1.00 . A A .  88 THR H    1 1 
        4  5308 1 1  10 THR HA   H  13.985   7.706 -11.376 1.00 . A A .  88 THR HA   1 1 
        4  5309 1 1  10 THR HB   H  15.867   6.032 -11.131 1.00 . A A .  88 THR HB   1 1 
        4  5310 1 1  10 THR HG1  H  17.611   6.570  -9.954 1.00 . A A .  88 THR HG1  1 1 
        4  5311 1 1  10 THR HG21 H  17.434   8.334 -11.831 1.00 . A A .  88 THR HG21 1 1 
        4  5312 1 1  10 THR HG22 H  15.831   8.417 -12.561 1.00 . A A .  88 THR HG22 1 1 
        4  5313 1 1  10 THR HG23 H  16.857   7.011 -12.845 1.00 . A A .  88 THR HG23 1 1 
        4  5314 1 1  10 THR N    N  14.763   8.997  -9.967 1.00 . A A .  88 THR N    1 1 
        4  5315 1 1  10 THR O    O  12.995   6.017  -9.807 1.00 . A A .  88 THR O    1 1 
        4  5316 1 1  10 THR OG1  O  16.908   7.215  -9.846 1.00 . A A .  88 THR OG1  1 1 
        4  5317 1 1  11 GLU C    C  12.419   6.157  -7.016 1.00 . A A .  89 GLU C    1 1 
        4  5318 1 1  11 GLU CA   C  13.909   5.883  -7.200 1.00 . A A .  89 GLU CA   1 1 
        4  5319 1 1  11 GLU CB   C  14.650   6.113  -5.884 1.00 . A A .  89 GLU CB   1 1 
        4  5320 1 1  11 GLU CD   C  16.867   7.163  -5.279 1.00 . A A .  89 GLU CD   1 1 
        4  5321 1 1  11 GLU CG   C  16.163   6.039  -6.014 1.00 . A A .  89 GLU CG   1 1 
        4  5322 1 1  11 GLU H    H  15.223   7.309  -8.054 1.00 . A A .  89 GLU H    1 1 
        4  5323 1 1  11 GLU HA   H  14.039   4.854  -7.499 1.00 . A A .  89 GLU HA   1 1 
        4  5324 1 1  11 GLU HB2  H  14.388   7.088  -5.504 1.00 . A A .  89 GLU HB2  1 1 
        4  5325 1 1  11 GLU HB3  H  14.334   5.362  -5.175 1.00 . A A .  89 GLU HB3  1 1 
        4  5326 1 1  11 GLU HG2  H  16.501   5.097  -5.608 1.00 . A A .  89 GLU HG2  1 1 
        4  5327 1 1  11 GLU HG3  H  16.425   6.093  -7.061 1.00 . A A .  89 GLU HG3  1 1 
        4  5328 1 1  11 GLU N    N  14.461   6.726  -8.255 1.00 . A A .  89 GLU N    1 1 
        4  5329 1 1  11 GLU O    O  11.653   5.267  -6.648 1.00 . A A .  89 GLU O    1 1 
        4  5330 1 1  11 GLU OE1  O  16.350   7.601  -4.230 1.00 . A A .  89 GLU OE1  1 1 
        4  5331 1 1  11 GLU OE2  O  17.935   7.604  -5.752 1.00 . A A .  89 GLU OE2  1 1 
        4  5332 1 1  12 ASP C    C   9.809   7.112  -8.278 1.00 . A A .  90 ASP C    1 1 
        4  5333 1 1  12 ASP CA   C  10.616   7.774  -7.169 1.00 . A A .  90 ASP CA   1 1 
        4  5334 1 1  12 ASP CB   C  10.466   9.295  -7.244 1.00 . A A .  90 ASP CB   1 1 
        4  5335 1 1  12 ASP CG   C   9.095   9.765  -6.799 1.00 . A A .  90 ASP CG   1 1 
        4  5336 1 1  12 ASP H    H  12.678   8.051  -7.585 1.00 . A A .  90 ASP H    1 1 
        4  5337 1 1  12 ASP HA   H  10.253   7.426  -6.213 1.00 . A A .  90 ASP HA   1 1 
        4  5338 1 1  12 ASP HB2  H  11.207   9.756  -6.607 1.00 . A A .  90 ASP HB2  1 1 
        4  5339 1 1  12 ASP HB3  H  10.624   9.616  -8.263 1.00 . A A .  90 ASP HB3  1 1 
        4  5340 1 1  12 ASP N    N  12.016   7.392  -7.288 1.00 . A A .  90 ASP N    1 1 
        4  5341 1 1  12 ASP O    O   8.755   6.524  -8.034 1.00 . A A .  90 ASP O    1 1 
        4  5342 1 1  12 ASP OD1  O   8.128   9.590  -7.571 1.00 . A A .  90 ASP OD1  1 1 
        4  5343 1 1  12 ASP OD2  O   8.987  10.308  -5.680 1.00 . A A .  90 ASP OD2  1 1 
        4  5344 1 1  13 ILE C    C   9.596   5.106 -10.546 1.00 . A A .  91 ILE C    1 1 
        4  5345 1 1  13 ILE CA   C   9.669   6.627 -10.661 1.00 . A A .  91 ILE CA   1 1 
        4  5346 1 1  13 ILE CB   C  10.414   6.992 -11.960 1.00 . A A .  91 ILE CB   1 1 
        4  5347 1 1  13 ILE CD1  C   9.259   9.262 -11.979 1.00 . A A .  91 ILE CD1  1 1 
        4  5348 1 1  13 ILE CG1  C  10.567   8.510 -12.083 1.00 . A A .  91 ILE CG1  1 1 
        4  5349 1 1  13 ILE CG2  C   9.686   6.427 -13.169 1.00 . A A .  91 ILE CG2  1 1 
        4  5350 1 1  13 ILE H    H  11.162   7.702  -9.621 1.00 . A A .  91 ILE H    1 1 
        4  5351 1 1  13 ILE HA   H   8.666   7.025 -10.720 1.00 . A A .  91 ILE HA   1 1 
        4  5352 1 1  13 ILE HB   H  11.395   6.543 -11.922 1.00 . A A .  91 ILE HB   1 1 
        4  5353 1 1  13 ILE HD11 H   8.437   8.564 -12.041 1.00 . A A .  91 ILE HD11 1 1 
        4  5354 1 1  13 ILE HD12 H   9.189   9.975 -12.786 1.00 . A A .  91 ILE HD12 1 1 
        4  5355 1 1  13 ILE HD13 H   9.218   9.782 -11.034 1.00 . A A .  91 ILE HD13 1 1 
        4  5356 1 1  13 ILE HG12 H  11.215   8.864 -11.296 1.00 . A A .  91 ILE HG12 1 1 
        4  5357 1 1  13 ILE HG13 H  11.010   8.744 -13.040 1.00 . A A .  91 ILE HG13 1 1 
        4  5358 1 1  13 ILE HG21 H   9.684   5.348 -13.114 1.00 . A A .  91 ILE HG21 1 1 
        4  5359 1 1  13 ILE HG22 H  10.188   6.741 -14.072 1.00 . A A .  91 ILE HG22 1 1 
        4  5360 1 1  13 ILE HG23 H   8.668   6.788 -13.178 1.00 . A A .  91 ILE HG23 1 1 
        4  5361 1 1  13 ILE N    N  10.322   7.213  -9.499 1.00 . A A .  91 ILE N    1 1 
        4  5362 1 1  13 ILE O    O   8.542   4.507 -10.762 1.00 . A A .  91 ILE O    1 1 
        4  5363 1 1  14 THR C    C   9.828   2.538  -9.001 1.00 . A A .  92 THR C    1 1 
        4  5364 1 1  14 THR CA   C  10.786   3.037 -10.083 1.00 . A A .  92 THR CA   1 1 
        4  5365 1 1  14 THR CB   C  12.220   2.582  -9.779 1.00 . A A .  92 THR CB   1 1 
        4  5366 1 1  14 THR CG2  C  12.686   2.945  -8.389 1.00 . A A .  92 THR CG2  1 1 
        4  5367 1 1  14 THR H    H  11.532   5.021 -10.060 1.00 . A A .  92 THR H    1 1 
        4  5368 1 1  14 THR HA   H  10.483   2.613 -11.029 1.00 . A A .  92 THR HA   1 1 
        4  5369 1 1  14 THR HB   H  12.894   3.050 -10.484 1.00 . A A .  92 THR HB   1 1 
        4  5370 1 1  14 THR HG1  H  11.676   0.745  -9.374 1.00 . A A .  92 THR HG1  1 1 
        4  5371 1 1  14 THR HG21 H  12.469   3.984  -8.201 1.00 . A A .  92 THR HG21 1 1 
        4  5372 1 1  14 THR HG22 H  13.750   2.778  -8.311 1.00 . A A .  92 THR HG22 1 1 
        4  5373 1 1  14 THR HG23 H  12.171   2.331  -7.664 1.00 . A A .  92 THR HG23 1 1 
        4  5374 1 1  14 THR N    N  10.724   4.488 -10.214 1.00 . A A .  92 THR N    1 1 
        4  5375 1 1  14 THR O    O   9.044   1.620  -9.235 1.00 . A A .  92 THR O    1 1 
        4  5376 1 1  14 THR OG1  O  12.339   1.178  -9.917 1.00 . A A .  92 THR OG1  1 1 
        4  5377 1 1  15 ARG C    C   7.579   2.775  -7.066 1.00 . A A .  93 ARG C    1 1 
        4  5378 1 1  15 ARG CA   C   9.059   2.735  -6.694 1.00 . A A .  93 ARG CA   1 1 
        4  5379 1 1  15 ARG CB   C   9.320   3.647  -5.495 1.00 . A A .  93 ARG CB   1 1 
        4  5380 1 1  15 ARG CD   C   9.127   3.835  -2.996 1.00 . A A .  93 ARG CD   1 1 
        4  5381 1 1  15 ARG CG   C   8.492   3.298  -4.269 1.00 . A A .  93 ARG CG   1 1 
        4  5382 1 1  15 ARG CZ   C   9.428   5.997  -1.851 1.00 . A A .  93 ARG CZ   1 1 
        4  5383 1 1  15 ARG H    H  10.563   3.846  -7.673 1.00 . A A .  93 ARG H    1 1 
        4  5384 1 1  15 ARG HA   H   9.322   1.723  -6.426 1.00 . A A .  93 ARG HA   1 1 
        4  5385 1 1  15 ARG HB2  H  10.365   3.580  -5.230 1.00 . A A .  93 ARG HB2  1 1 
        4  5386 1 1  15 ARG HB3  H   9.095   4.665  -5.778 1.00 . A A .  93 ARG HB3  1 1 
        4  5387 1 1  15 ARG HD2  H   8.680   3.337  -2.149 1.00 . A A .  93 ARG HD2  1 1 
        4  5388 1 1  15 ARG HD3  H  10.186   3.623  -3.020 1.00 . A A .  93 ARG HD3  1 1 
        4  5389 1 1  15 ARG HE   H   8.406   5.731  -3.544 1.00 . A A .  93 ARG HE   1 1 
        4  5390 1 1  15 ARG HG2  H   7.508   3.729  -4.377 1.00 . A A .  93 ARG HG2  1 1 
        4  5391 1 1  15 ARG HG3  H   8.411   2.223  -4.196 1.00 . A A .  93 ARG HG3  1 1 
        4  5392 1 1  15 ARG HH11 H  10.322   4.432  -0.932 1.00 . A A .  93 ARG HH11 1 1 
        4  5393 1 1  15 ARG HH12 H  10.517   5.964  -0.148 1.00 . A A .  93 ARG HH12 1 1 
        4  5394 1 1  15 ARG HH21 H   8.662   7.745  -2.515 1.00 . A A .  93 ARG HH21 1 1 
        4  5395 1 1  15 ARG HH22 H   9.574   7.845  -1.046 1.00 . A A .  93 ARG HH22 1 1 
        4  5396 1 1  15 ARG N    N   9.905   3.135  -7.812 1.00 . A A .  93 ARG N    1 1 
        4  5397 1 1  15 ARG NE   N   8.934   5.276  -2.855 1.00 . A A .  93 ARG NE   1 1 
        4  5398 1 1  15 ARG NH1  N  10.148   5.416  -0.899 1.00 . A A .  93 ARG NH1  1 1 
        4  5399 1 1  15 ARG NH2  N   9.203   7.303  -1.800 1.00 . A A .  93 ARG NH2  1 1 
        4  5400 1 1  15 ARG O    O   6.834   1.839  -6.777 1.00 . A A .  93 ARG O    1 1 
        4  5401 1 1  16 TYR C    C   5.330   2.845  -9.003 1.00 . A A .  94 TYR C    1 1 
        4  5402 1 1  16 TYR CA   C   5.763   4.006  -8.113 1.00 . A A .  94 TYR CA   1 1 
        4  5403 1 1  16 TYR CB   C   5.561   5.332  -8.848 1.00 . A A .  94 TYR CB   1 1 
        4  5404 1 1  16 TYR CD1  C   3.180   5.596  -8.053 1.00 . A A .  94 TYR CD1  1 1 
        4  5405 1 1  16 TYR CD2  C   3.665   6.090 -10.334 1.00 . A A .  94 TYR CD2  1 1 
        4  5406 1 1  16 TYR CE1  C   1.851   5.913  -8.263 1.00 . A A .  94 TYR CE1  1 1 
        4  5407 1 1  16 TYR CE2  C   2.338   6.408 -10.552 1.00 . A A .  94 TYR CE2  1 1 
        4  5408 1 1  16 TYR CG   C   4.108   5.679  -9.083 1.00 . A A .  94 TYR CG   1 1 
        4  5409 1 1  16 TYR CZ   C   1.436   6.318  -9.514 1.00 . A A .  94 TYR CZ   1 1 
        4  5410 1 1  16 TYR H    H   7.794   4.575  -7.912 1.00 . A A .  94 TYR H    1 1 
        4  5411 1 1  16 TYR HA   H   5.157   4.004  -7.219 1.00 . A A .  94 TYR HA   1 1 
        4  5412 1 1  16 TYR HB2  H   6.002   6.128  -8.268 1.00 . A A .  94 TYR HB2  1 1 
        4  5413 1 1  16 TYR HB3  H   6.050   5.280  -9.810 1.00 . A A .  94 TYR HB3  1 1 
        4  5414 1 1  16 TYR HD1  H   3.508   5.279  -7.074 1.00 . A A .  94 TYR HD1  1 1 
        4  5415 1 1  16 TYR HD2  H   4.375   6.159 -11.146 1.00 . A A .  94 TYR HD2  1 1 
        4  5416 1 1  16 TYR HE1  H   1.145   5.842  -7.449 1.00 . A A .  94 TYR HE1  1 1 
        4  5417 1 1  16 TYR HE2  H   2.013   6.725 -11.532 1.00 . A A .  94 TYR HE2  1 1 
        4  5418 1 1  16 TYR HH   H   0.056   7.422 -10.272 1.00 . A A .  94 TYR HH   1 1 
        4  5419 1 1  16 TYR N    N   7.157   3.859  -7.707 1.00 . A A .  94 TYR N    1 1 
        4  5420 1 1  16 TYR O    O   4.318   2.193  -8.745 1.00 . A A .  94 TYR O    1 1 
        4  5421 1 1  16 TYR OH   O   0.114   6.634  -9.727 1.00 . A A .  94 TYR OH   1 1 
        4  5422 1 1  17 TYR C    C   5.962   0.150 -10.321 1.00 . A A .  95 TYR C    1 1 
        4  5423 1 1  17 TYR CA   C   5.807   1.515 -10.987 1.00 . A A .  95 TYR CA   1 1 
        4  5424 1 1  17 TYR CB   C   6.720   1.607 -12.211 1.00 . A A .  95 TYR CB   1 1 
        4  5425 1 1  17 TYR CD1  C   5.190   3.284 -13.319 1.00 . A A .  95 TYR CD1  1 1 
        4  5426 1 1  17 TYR CD2  C   7.544   3.561 -13.583 1.00 . A A .  95 TYR CD2  1 1 
        4  5427 1 1  17 TYR CE1  C   4.967   4.410 -14.089 1.00 . A A .  95 TYR CE1  1 1 
        4  5428 1 1  17 TYR CE2  C   7.329   4.688 -14.352 1.00 . A A .  95 TYR CE2  1 1 
        4  5429 1 1  17 TYR CG   C   6.480   2.840 -13.054 1.00 . A A .  95 TYR CG   1 1 
        4  5430 1 1  17 TYR CZ   C   6.039   5.108 -14.602 1.00 . A A .  95 TYR CZ   1 1 
        4  5431 1 1  17 TYR H    H   6.898   3.150 -10.204 1.00 . A A .  95 TYR H    1 1 
        4  5432 1 1  17 TYR HA   H   4.782   1.629 -11.307 1.00 . A A .  95 TYR HA   1 1 
        4  5433 1 1  17 TYR HB2  H   7.749   1.624 -11.883 1.00 . A A .  95 TYR HB2  1 1 
        4  5434 1 1  17 TYR HB3  H   6.561   0.740 -12.836 1.00 . A A .  95 TYR HB3  1 1 
        4  5435 1 1  17 TYR HD1  H   4.353   2.735 -12.915 1.00 . A A .  95 TYR HD1  1 1 
        4  5436 1 1  17 TYR HD2  H   8.552   3.229 -13.385 1.00 . A A .  95 TYR HD2  1 1 
        4  5437 1 1  17 TYR HE1  H   3.957   4.739 -14.284 1.00 . A A .  95 TYR HE1  1 1 
        4  5438 1 1  17 TYR HE2  H   8.169   5.235 -14.755 1.00 . A A .  95 TYR HE2  1 1 
        4  5439 1 1  17 TYR HH   H   5.854   7.011 -14.810 1.00 . A A .  95 TYR HH   1 1 
        4  5440 1 1  17 TYR N    N   6.105   2.594 -10.053 1.00 . A A .  95 TYR N    1 1 
        4  5441 1 1  17 TYR O    O   5.301  -0.815 -10.705 1.00 . A A .  95 TYR O    1 1 
        4  5442 1 1  17 TYR OH   O   5.822   6.230 -15.368 1.00 . A A .  95 TYR OH   1 1 
        4  5443 1 1  18 LEU C    C   5.849  -1.571  -7.789 1.00 . A A .  96 LEU C    1 1 
        4  5444 1 1  18 LEU CA   C   7.074  -1.175  -8.607 1.00 . A A .  96 LEU CA   1 1 
        4  5445 1 1  18 LEU CB   C   8.291  -1.039  -7.690 1.00 . A A .  96 LEU CB   1 1 
        4  5446 1 1  18 LEU CD1  C   9.725  -2.620  -9.004 1.00 . A A .  96 LEU CD1  1 1 
        4  5447 1 1  18 LEU CD2  C  10.343  -2.033  -6.653 1.00 . A A .  96 LEU CD2  1 1 
        4  5448 1 1  18 LEU CG   C   9.195  -2.271  -7.622 1.00 . A A .  96 LEU CG   1 1 
        4  5449 1 1  18 LEU H    H   7.334   0.876  -9.057 1.00 . A A .  96 LEU H    1 1 
        4  5450 1 1  18 LEU HA   H   7.268  -1.945  -9.338 1.00 . A A .  96 LEU HA   1 1 
        4  5451 1 1  18 LEU HB2  H   8.883  -0.204  -8.034 1.00 . A A .  96 LEU HB2  1 1 
        4  5452 1 1  18 LEU HB3  H   7.942  -0.822  -6.691 1.00 . A A .  96 LEU HB3  1 1 
        4  5453 1 1  18 LEU HD11 H  10.510  -3.357  -8.912 1.00 . A A .  96 LEU HD11 1 1 
        4  5454 1 1  18 LEU HD12 H  10.119  -1.731  -9.474 1.00 . A A .  96 LEU HD12 1 1 
        4  5455 1 1  18 LEU HD13 H   8.924  -3.022  -9.606 1.00 . A A .  96 LEU HD13 1 1 
        4  5456 1 1  18 LEU HD21 H   9.977  -2.098  -5.639 1.00 . A A .  96 LEU HD21 1 1 
        4  5457 1 1  18 LEU HD22 H  10.760  -1.051  -6.823 1.00 . A A .  96 LEU HD22 1 1 
        4  5458 1 1  18 LEU HD23 H  11.107  -2.780  -6.809 1.00 . A A .  96 LEU HD23 1 1 
        4  5459 1 1  18 LEU HG   H   8.620  -3.111  -7.263 1.00 . A A .  96 LEU HG   1 1 
        4  5460 1 1  18 LEU N    N   6.837   0.074  -9.323 1.00 . A A .  96 LEU N    1 1 
        4  5461 1 1  18 LEU O    O   5.322  -2.674  -7.936 1.00 . A A .  96 LEU O    1 1 
        4  5462 1 1  19 CYS C    C   3.013  -1.236  -6.936 1.00 . A A .  97 CYS C    1 1 
        4  5463 1 1  19 CYS CA   C   4.238  -0.915  -6.087 1.00 . A A .  97 CYS CA   1 1 
        4  5464 1 1  19 CYS CB   C   3.952   0.298  -5.199 1.00 . A A .  97 CYS CB   1 1 
        4  5465 1 1  19 CYS H    H   5.865   0.198  -6.858 1.00 . A A .  97 CYS H    1 1 
        4  5466 1 1  19 CYS HA   H   4.459  -1.765  -5.459 1.00 . A A .  97 CYS HA   1 1 
        4  5467 1 1  19 CYS HB2  H   4.889   0.732  -4.882 1.00 . A A .  97 CYS HB2  1 1 
        4  5468 1 1  19 CYS HB3  H   3.397   1.029  -5.769 1.00 . A A .  97 CYS HB3  1 1 
        4  5469 1 1  19 CYS HG   H   3.569  -0.555  -3.105 1.00 . A A .  97 CYS HG   1 1 
        4  5470 1 1  19 CYS N    N   5.401  -0.663  -6.929 1.00 . A A .  97 CYS N    1 1 
        4  5471 1 1  19 CYS O    O   2.235  -2.130  -6.608 1.00 . A A .  97 CYS O    1 1 
        4  5472 1 1  19 CYS SG   S   2.995  -0.084  -3.713 1.00 . A A .  97 CYS SG   1 1 
        4  5473 1 1  20 LEU C    C   1.704  -2.130  -9.472 1.00 . A A .  98 LEU C    1 1 
        4  5474 1 1  20 LEU CA   C   1.719  -0.704  -8.929 1.00 . A A .  98 LEU CA   1 1 
        4  5475 1 1  20 LEU CB   C   1.774   0.294 -10.087 1.00 . A A .  98 LEU CB   1 1 
        4  5476 1 1  20 LEU CD1  C   1.307   2.586 -10.989 1.00 . A A .  98 LEU CD1  1 1 
        4  5477 1 1  20 LEU CD2  C  -0.169   1.616  -9.217 1.00 . A A .  98 LEU CD2  1 1 
        4  5478 1 1  20 LEU CG   C   1.251   1.693  -9.759 1.00 . A A .  98 LEU CG   1 1 
        4  5479 1 1  20 LEU H    H   3.505   0.201  -8.239 1.00 . A A .  98 LEU H    1 1 
        4  5480 1 1  20 LEU HA   H   0.814  -0.537  -8.365 1.00 . A A .  98 LEU HA   1 1 
        4  5481 1 1  20 LEU HB2  H   2.801   0.382 -10.410 1.00 . A A .  98 LEU HB2  1 1 
        4  5482 1 1  20 LEU HB3  H   1.190  -0.101 -10.904 1.00 . A A .  98 LEU HB3  1 1 
        4  5483 1 1  20 LEU HD11 H   1.577   3.589 -10.693 1.00 . A A .  98 LEU HD11 1 1 
        4  5484 1 1  20 LEU HD12 H   0.340   2.600 -11.468 1.00 . A A .  98 LEU HD12 1 1 
        4  5485 1 1  20 LEU HD13 H   2.045   2.203 -11.678 1.00 . A A .  98 LEU HD13 1 1 
        4  5486 1 1  20 LEU HD21 H  -0.654   0.733  -9.606 1.00 . A A .  98 LEU HD21 1 1 
        4  5487 1 1  20 LEU HD22 H  -0.719   2.494  -9.523 1.00 . A A .  98 LEU HD22 1 1 
        4  5488 1 1  20 LEU HD23 H  -0.140   1.566  -8.139 1.00 . A A .  98 LEU HD23 1 1 
        4  5489 1 1  20 LEU HG   H   1.877   2.135  -8.997 1.00 . A A .  98 LEU HG   1 1 
        4  5490 1 1  20 LEU N    N   2.849  -0.499  -8.031 1.00 . A A .  98 LEU N    1 1 
        4  5491 1 1  20 LEU O    O   0.663  -2.788  -9.486 1.00 . A A .  98 LEU O    1 1 
        4  5492 1 1  21 GLN C    C   2.742  -4.998  -9.382 1.00 . A A .  99 GLN C    1 1 
        4  5493 1 1  21 GLN CA   C   2.982  -3.949 -10.464 1.00 . A A .  99 GLN CA   1 1 
        4  5494 1 1  21 GLN CB   C   4.365  -4.148 -11.087 1.00 . A A .  99 GLN CB   1 1 
        4  5495 1 1  21 GLN CD   C   5.271  -4.457 -13.425 1.00 . A A .  99 GLN CD   1 1 
        4  5496 1 1  21 GLN CG   C   4.493  -3.559 -12.482 1.00 . A A .  99 GLN CG   1 1 
        4  5497 1 1  21 GLN H    H   3.658  -2.029  -9.882 1.00 . A A .  99 GLN H    1 1 
        4  5498 1 1  21 GLN HA   H   2.232  -4.063 -11.231 1.00 . A A .  99 GLN HA   1 1 
        4  5499 1 1  21 GLN HB2  H   5.104  -3.681 -10.453 1.00 . A A .  99 GLN HB2  1 1 
        4  5500 1 1  21 GLN HB3  H   4.571  -5.207 -11.147 1.00 . A A .  99 GLN HB3  1 1 
        4  5501 1 1  21 GLN HE21 H   3.605  -5.423 -13.919 1.00 . A A .  99 GLN HE21 1 1 
        4  5502 1 1  21 GLN HE22 H   5.048  -5.970 -14.695 1.00 . A A .  99 GLN HE22 1 1 
        4  5503 1 1  21 GLN HG2  H   3.504  -3.408 -12.888 1.00 . A A .  99 GLN HG2  1 1 
        4  5504 1 1  21 GLN HG3  H   5.001  -2.608 -12.412 1.00 . A A .  99 GLN HG3  1 1 
        4  5505 1 1  21 GLN N    N   2.863  -2.601  -9.919 1.00 . A A .  99 GLN N    1 1 
        4  5506 1 1  21 GLN NE2  N   4.571  -5.376 -14.079 1.00 . A A .  99 GLN NE2  1 1 
        4  5507 1 1  21 GLN O    O   2.049  -5.990  -9.608 1.00 . A A .  99 GLN O    1 1 
        4  5508 1 1  21 GLN OE1  O   6.487  -4.325 -13.564 1.00 . A A .  99 GLN OE1  1 1 
        4  5509 1 1  22 LEU C    C   1.709  -5.766  -6.641 1.00 . A A . 100 LEU C    1 1 
        4  5510 1 1  22 LEU CA   C   3.166  -5.695  -7.090 1.00 . A A . 100 LEU CA   1 1 
        4  5511 1 1  22 LEU CB   C   4.057  -5.267  -5.920 1.00 . A A . 100 LEU CB   1 1 
        4  5512 1 1  22 LEU CD1  C   6.312  -5.299  -4.822 1.00 . A A . 100 LEU CD1  1 1 
        4  5513 1 1  22 LEU CD2  C   5.228  -7.445  -5.508 1.00 . A A . 100 LEU CD2  1 1 
        4  5514 1 1  22 LEU CG   C   5.412  -5.974  -5.846 1.00 . A A . 100 LEU CG   1 1 
        4  5515 1 1  22 LEU H    H   3.858  -3.960  -8.090 1.00 . A A . 100 LEU H    1 1 
        4  5516 1 1  22 LEU HA   H   3.474  -6.674  -7.426 1.00 . A A . 100 LEU HA   1 1 
        4  5517 1 1  22 LEU HB2  H   4.232  -4.204  -5.999 1.00 . A A . 100 LEU HB2  1 1 
        4  5518 1 1  22 LEU HB3  H   3.527  -5.460  -5.000 1.00 . A A . 100 LEU HB3  1 1 
        4  5519 1 1  22 LEU HD11 H   7.238  -5.847  -4.741 1.00 . A A . 100 LEU HD11 1 1 
        4  5520 1 1  22 LEU HD12 H   5.817  -5.284  -3.862 1.00 . A A . 100 LEU HD12 1 1 
        4  5521 1 1  22 LEU HD13 H   6.519  -4.286  -5.136 1.00 . A A . 100 LEU HD13 1 1 
        4  5522 1 1  22 LEU HD21 H   4.561  -7.899  -6.227 1.00 . A A . 100 LEU HD21 1 1 
        4  5523 1 1  22 LEU HD22 H   4.806  -7.537  -4.518 1.00 . A A . 100 LEU HD22 1 1 
        4  5524 1 1  22 LEU HD23 H   6.185  -7.944  -5.540 1.00 . A A . 100 LEU HD23 1 1 
        4  5525 1 1  22 LEU HG   H   5.898  -5.909  -6.809 1.00 . A A . 100 LEU HG   1 1 
        4  5526 1 1  22 LEU N    N   3.319  -4.770  -8.207 1.00 . A A . 100 LEU N    1 1 
        4  5527 1 1  22 LEU O    O   1.186  -6.845  -6.366 1.00 . A A . 100 LEU O    1 1 
        4  5528 1 1  23 ARG C    C  -1.252  -5.171  -7.202 1.00 . A A . 101 ARG C    1 1 
        4  5529 1 1  23 ARG CA   C  -0.337  -4.534  -6.160 1.00 . A A . 101 ARG CA   1 1 
        4  5530 1 1  23 ARG CB   C  -0.745  -3.078  -5.921 1.00 . A A . 101 ARG CB   1 1 
        4  5531 1 1  23 ARG CD   C  -2.399  -3.393  -4.053 1.00 . A A . 101 ARG CD   1 1 
        4  5532 1 1  23 ARG CG   C  -1.075  -2.771  -4.469 1.00 . A A . 101 ARG CG   1 1 
        4  5533 1 1  23 ARG CZ   C  -3.991  -1.511  -4.069 1.00 . A A . 101 ARG CZ   1 1 
        4  5534 1 1  23 ARG H    H   1.533  -3.782  -6.806 1.00 . A A . 101 ARG H    1 1 
        4  5535 1 1  23 ARG HA   H  -0.435  -5.080  -5.234 1.00 . A A . 101 ARG HA   1 1 
        4  5536 1 1  23 ARG HB2  H   0.065  -2.434  -6.228 1.00 . A A . 101 ARG HB2  1 1 
        4  5537 1 1  23 ARG HB3  H  -1.617  -2.855  -6.520 1.00 . A A . 101 ARG HB3  1 1 
        4  5538 1 1  23 ARG HD2  H  -2.893  -3.783  -4.930 1.00 . A A . 101 ARG HD2  1 1 
        4  5539 1 1  23 ARG HD3  H  -2.202  -4.200  -3.362 1.00 . A A . 101 ARG HD3  1 1 
        4  5540 1 1  23 ARG HE   H  -3.344  -2.448  -2.430 1.00 . A A . 101 ARG HE   1 1 
        4  5541 1 1  23 ARG HG2  H  -0.291  -3.166  -3.841 1.00 . A A . 101 ARG HG2  1 1 
        4  5542 1 1  23 ARG HG3  H  -1.134  -1.700  -4.343 1.00 . A A . 101 ARG HG3  1 1 
        4  5543 1 1  23 ARG HH11 H  -3.352  -2.084  -5.901 1.00 . A A . 101 ARG HH11 1 1 
        4  5544 1 1  23 ARG HH12 H  -4.469  -0.761  -5.885 1.00 . A A . 101 ARG HH12 1 1 
        4  5545 1 1  23 ARG HH21 H  -4.813  -0.708  -2.407 1.00 . A A . 101 ARG HH21 1 1 
        4  5546 1 1  23 ARG HH22 H  -5.298   0.021  -3.902 1.00 . A A . 101 ARG HH22 1 1 
        4  5547 1 1  23 ARG N    N   1.061  -4.608  -6.573 1.00 . A A . 101 ARG N    1 1 
        4  5548 1 1  23 ARG NE   N  -3.280  -2.422  -3.408 1.00 . A A . 101 ARG NE   1 1 
        4  5549 1 1  23 ARG NH1  N  -3.932  -1.447  -5.394 1.00 . A A . 101 ARG NH1  1 1 
        4  5550 1 1  23 ARG NH2  N  -4.764  -0.663  -3.405 1.00 . A A . 101 ARG NH2  1 1 
        4  5551 1 1  23 ARG O    O  -2.322  -5.682  -6.872 1.00 . A A . 101 ARG O    1 1 
        4  5552 1 1  24 GLN C    C  -1.597  -7.243  -9.470 1.00 . A A . 102 GLN C    1 1 
        4  5553 1 1  24 GLN CA   C  -1.607  -5.720  -9.546 1.00 . A A . 102 GLN CA   1 1 
        4  5554 1 1  24 GLN CB   C  -1.058  -5.263 -10.899 1.00 . A A . 102 GLN CB   1 1 
        4  5555 1 1  24 GLN CD   C  -2.724  -3.923 -12.243 1.00 . A A . 102 GLN CD   1 1 
        4  5556 1 1  24 GLN CG   C  -1.529  -3.878 -11.311 1.00 . A A . 102 GLN CG   1 1 
        4  5557 1 1  24 GLN H    H   0.042  -4.731  -8.663 1.00 . A A . 102 GLN H    1 1 
        4  5558 1 1  24 GLN HA   H  -2.624  -5.373  -9.444 1.00 . A A . 102 GLN HA   1 1 
        4  5559 1 1  24 GLN HB2  H   0.021  -5.254 -10.853 1.00 . A A . 102 GLN HB2  1 1 
        4  5560 1 1  24 GLN HB3  H  -1.371  -5.966 -11.657 1.00 . A A . 102 GLN HB3  1 1 
        4  5561 1 1  24 GLN HE21 H  -3.884  -4.571 -10.764 1.00 . A A . 102 GLN HE21 1 1 
        4  5562 1 1  24 GLN HE22 H  -4.661  -4.366 -12.293 1.00 . A A . 102 GLN HE22 1 1 
        4  5563 1 1  24 GLN HG2  H  -1.804  -3.327 -10.424 1.00 . A A . 102 GLN HG2  1 1 
        4  5564 1 1  24 GLN HG3  H  -0.718  -3.370 -11.812 1.00 . A A . 102 GLN HG3  1 1 
        4  5565 1 1  24 GLN N    N  -0.825  -5.141  -8.460 1.00 . A A . 102 GLN N    1 1 
        4  5566 1 1  24 GLN NE2  N  -3.872  -4.327 -11.713 1.00 . A A . 102 GLN NE2  1 1 
        4  5567 1 1  24 GLN O    O  -2.613  -7.895  -9.707 1.00 . A A . 102 GLN O    1 1 
        4  5568 1 1  24 GLN OE1  O  -2.616  -3.597 -13.425 1.00 . A A . 102 GLN OE1  1 1 
        4  5569 1 1  25 ASP C    C  -1.013  -9.795  -7.811 1.00 . A A . 103 ASP C    1 1 
        4  5570 1 1  25 ASP CA   C  -0.287  -9.250  -9.037 1.00 . A A . 103 ASP CA   1 1 
        4  5571 1 1  25 ASP CB   C   1.194  -9.625  -8.974 1.00 . A A . 103 ASP CB   1 1 
        4  5572 1 1  25 ASP CG   C   1.799  -9.818 -10.350 1.00 . A A . 103 ASP CG   1 1 
        4  5573 1 1  25 ASP H    H   0.338  -7.228  -8.968 1.00 . A A . 103 ASP H    1 1 
        4  5574 1 1  25 ASP HA   H  -0.722  -9.692  -9.922 1.00 . A A . 103 ASP HA   1 1 
        4  5575 1 1  25 ASP HB2  H   1.737  -8.838  -8.470 1.00 . A A . 103 ASP HB2  1 1 
        4  5576 1 1  25 ASP HB3  H   1.303 -10.545  -8.419 1.00 . A A . 103 ASP HB3  1 1 
        4  5577 1 1  25 ASP N    N  -0.437  -7.803  -9.142 1.00 . A A . 103 ASP N    1 1 
        4  5578 1 1  25 ASP O    O  -1.586 -10.884  -7.850 1.00 . A A . 103 ASP O    1 1 
        4  5579 1 1  25 ASP OD1  O   1.241 -10.611 -11.138 1.00 . A A . 103 ASP OD1  1 1 
        4  5580 1 1  25 ASP OD2  O   2.831  -9.178 -10.641 1.00 . A A . 103 ASP OD2  1 1 
        4  5581 1 1  26 ILE C    C  -3.148  -9.457  -5.623 1.00 . A A . 104 ILE C    1 1 
        4  5582 1 1  26 ILE CA   C  -1.628  -9.450  -5.482 1.00 . A A . 104 ILE CA   1 1 
        4  5583 1 1  26 ILE CB   C  -1.234  -8.533  -4.306 1.00 . A A . 104 ILE CB   1 1 
        4  5584 1 1  26 ILE CD1  C   0.793  -7.138  -3.653 1.00 . A A . 104 ILE CD1  1 1 
        4  5585 1 1  26 ILE CG1  C   0.289  -8.468  -4.170 1.00 . A A . 104 ILE CG1  1 1 
        4  5586 1 1  26 ILE CG2  C  -1.862  -9.027  -3.010 1.00 . A A . 104 ILE CG2  1 1 
        4  5587 1 1  26 ILE H    H  -0.502  -8.180  -6.748 1.00 . A A . 104 ILE H    1 1 
        4  5588 1 1  26 ILE HA   H  -1.296 -10.452  -5.254 1.00 . A A . 104 ILE HA   1 1 
        4  5589 1 1  26 ILE HB   H  -1.613  -7.543  -4.506 1.00 . A A . 104 ILE HB   1 1 
        4  5590 1 1  26 ILE HD11 H   0.041  -6.380  -3.817 1.00 . A A . 104 ILE HD11 1 1 
        4  5591 1 1  26 ILE HD12 H   1.698  -6.867  -4.177 1.00 . A A . 104 ILE HD12 1 1 
        4  5592 1 1  26 ILE HD13 H   0.999  -7.217  -2.596 1.00 . A A . 104 ILE HD13 1 1 
        4  5593 1 1  26 ILE HG12 H   0.615  -9.234  -3.483 1.00 . A A . 104 ILE HG12 1 1 
        4  5594 1 1  26 ILE HG13 H   0.738  -8.642  -5.136 1.00 . A A . 104 ILE HG13 1 1 
        4  5595 1 1  26 ILE HG21 H  -1.517  -8.418  -2.188 1.00 . A A . 104 ILE HG21 1 1 
        4  5596 1 1  26 ILE HG22 H  -1.577 -10.055  -2.841 1.00 . A A . 104 ILE HG22 1 1 
        4  5597 1 1  26 ILE HG23 H  -2.937  -8.959  -3.083 1.00 . A A . 104 ILE HG23 1 1 
        4  5598 1 1  26 ILE N    N  -0.979  -9.036  -6.721 1.00 . A A . 104 ILE N    1 1 
        4  5599 1 1  26 ILE O    O  -3.802 -10.455  -5.319 1.00 . A A . 104 ILE O    1 1 
        4  5600 1 1  27 VAL C    C  -5.681  -9.264  -7.234 1.00 . A A . 105 VAL C    1 1 
        4  5601 1 1  27 VAL CA   C  -5.151  -8.225  -6.252 1.00 . A A . 105 VAL CA   1 1 
        4  5602 1 1  27 VAL CB   C  -5.554  -6.818  -6.735 1.00 . A A . 105 VAL CB   1 1 
        4  5603 1 1  27 VAL CG1  C  -5.185  -5.773  -5.694 1.00 . A A . 105 VAL CG1  1 1 
        4  5604 1 1  27 VAL CG2  C  -4.907  -6.498  -8.077 1.00 . A A . 105 VAL CG2  1 1 
        4  5605 1 1  27 VAL H    H  -3.141  -7.573  -6.305 1.00 . A A . 105 VAL H    1 1 
        4  5606 1 1  27 VAL HA   H  -5.611  -8.394  -5.289 1.00 . A A . 105 VAL HA   1 1 
        4  5607 1 1  27 VAL HB   H  -6.627  -6.799  -6.864 1.00 . A A . 105 VAL HB   1 1 
        4  5608 1 1  27 VAL HG11 H  -5.180  -4.795  -6.151 1.00 . A A . 105 VAL HG11 1 1 
        4  5609 1 1  27 VAL HG12 H  -4.204  -5.990  -5.298 1.00 . A A . 105 VAL HG12 1 1 
        4  5610 1 1  27 VAL HG13 H  -5.909  -5.792  -4.892 1.00 . A A . 105 VAL HG13 1 1 
        4  5611 1 1  27 VAL HG21 H  -5.677  -6.319  -8.813 1.00 . A A . 105 VAL HG21 1 1 
        4  5612 1 1  27 VAL HG22 H  -4.297  -7.330  -8.391 1.00 . A A . 105 VAL HG22 1 1 
        4  5613 1 1  27 VAL HG23 H  -4.290  -5.617  -7.980 1.00 . A A . 105 VAL HG23 1 1 
        4  5614 1 1  27 VAL N    N  -3.707  -8.340  -6.080 1.00 . A A . 105 VAL N    1 1 
        4  5615 1 1  27 VAL O    O  -6.811  -9.736  -7.101 1.00 . A A . 105 VAL O    1 1 
        4  5616 1 1  28 ALA C    C  -5.130 -12.029  -8.685 1.00 . A A . 106 ALA C    1 1 
        4  5617 1 1  28 ALA CA   C  -5.258 -10.603  -9.220 1.00 . A A . 106 ALA CA   1 1 
        4  5618 1 1  28 ALA CB   C  -4.422 -10.435 -10.480 1.00 . A A . 106 ALA CB   1 1 
        4  5619 1 1  28 ALA H    H  -3.973  -9.214  -8.275 1.00 . A A . 106 ALA H    1 1 
        4  5620 1 1  28 ALA HA   H  -6.291 -10.420  -9.478 1.00 . A A . 106 ALA HA   1 1 
        4  5621 1 1  28 ALA HB1  H  -4.929  -9.769 -11.162 1.00 . A A . 106 ALA HB1  1 1 
        4  5622 1 1  28 ALA HB2  H  -4.284 -11.397 -10.952 1.00 . A A . 106 ALA HB2  1 1 
        4  5623 1 1  28 ALA HB3  H  -3.459 -10.020 -10.220 1.00 . A A . 106 ALA HB3  1 1 
        4  5624 1 1  28 ALA N    N  -4.864  -9.619  -8.220 1.00 . A A . 106 ALA N    1 1 
        4  5625 1 1  28 ALA O    O  -5.470 -12.990  -9.375 1.00 . A A . 106 ALA O    1 1 
        4  5626 1 1  29 GLY C    C  -3.351 -14.268  -7.500 1.00 . A A . 107 GLY C    1 1 
        4  5627 1 1  29 GLY CA   C  -4.477 -13.478  -6.863 1.00 . A A . 107 GLY CA   1 1 
        4  5628 1 1  29 GLY H    H  -4.380 -11.367  -6.948 1.00 . A A . 107 GLY H    1 1 
        4  5629 1 1  29 GLY HA2  H  -4.270 -13.363  -5.809 1.00 . A A . 107 GLY HA2  1 1 
        4  5630 1 1  29 GLY HA3  H  -5.399 -14.028  -6.979 1.00 . A A . 107 GLY HA3  1 1 
        4  5631 1 1  29 GLY N    N  -4.637 -12.163  -7.455 1.00 . A A . 107 GLY N    1 1 
        4  5632 1 1  29 GLY O    O  -3.361 -15.499  -7.483 1.00 . A A . 107 GLY O    1 1 
        4  5633 1 1  30 ARG C    C  -0.160 -14.573  -7.695 1.00 . A A . 108 ARG C    1 1 
        4  5634 1 1  30 ARG CA   C  -1.240 -14.202  -8.710 1.00 . A A . 108 ARG CA   1 1 
        4  5635 1 1  30 ARG CB   C  -0.652 -13.282  -9.782 1.00 . A A . 108 ARG CB   1 1 
        4  5636 1 1  30 ARG CD   C  -0.818 -14.196 -12.118 1.00 . A A . 108 ARG CD   1 1 
        4  5637 1 1  30 ARG CG   C   0.068 -14.028 -10.894 1.00 . A A . 108 ARG CG   1 1 
        4  5638 1 1  30 ARG CZ   C   0.609 -15.347 -13.764 1.00 . A A . 108 ARG CZ   1 1 
        4  5639 1 1  30 ARG H    H  -2.427 -12.580  -8.045 1.00 . A A . 108 ARG H    1 1 
        4  5640 1 1  30 ARG HA   H  -1.597 -15.105  -9.183 1.00 . A A . 108 ARG HA   1 1 
        4  5641 1 1  30 ARG HB2  H  -1.452 -12.706 -10.223 1.00 . A A . 108 ARG HB2  1 1 
        4  5642 1 1  30 ARG HB3  H   0.051 -12.608  -9.315 1.00 . A A . 108 ARG HB3  1 1 
        4  5643 1 1  30 ARG HD2  H  -1.384 -15.110 -12.013 1.00 . A A . 108 ARG HD2  1 1 
        4  5644 1 1  30 ARG HD3  H  -1.496 -13.358 -12.173 1.00 . A A . 108 ARG HD3  1 1 
        4  5645 1 1  30 ARG HE   H   0.003 -13.450 -13.903 1.00 . A A . 108 ARG HE   1 1 
        4  5646 1 1  30 ARG HG2  H   0.950 -13.471 -11.175 1.00 . A A . 108 ARG HG2  1 1 
        4  5647 1 1  30 ARG HG3  H   0.356 -15.004 -10.532 1.00 . A A . 108 ARG HG3  1 1 
        4  5648 1 1  30 ARG HH11 H   0.062 -16.489 -12.187 1.00 . A A . 108 ARG HH11 1 1 
        4  5649 1 1  30 ARG HH12 H   1.065 -17.274 -13.359 1.00 . A A . 108 ARG HH12 1 1 
        4  5650 1 1  30 ARG HH21 H   1.323 -14.482 -15.446 1.00 . A A . 108 ARG HH21 1 1 
        4  5651 1 1  30 ARG HH22 H   1.782 -16.135 -15.209 1.00 . A A . 108 ARG HH22 1 1 
        4  5652 1 1  30 ARG N    N  -2.379 -13.559  -8.064 1.00 . A A . 108 ARG N    1 1 
        4  5653 1 1  30 ARG NE   N  -0.039 -14.260 -13.352 1.00 . A A . 108 ARG NE   1 1 
        4  5654 1 1  30 ARG NH1  N   0.576 -16.461 -13.044 1.00 . A A . 108 ARG NH1  1 1 
        4  5655 1 1  30 ARG NH2  N   1.294 -15.319 -14.900 1.00 . A A . 108 ARG NH2  1 1 
        4  5656 1 1  30 ARG O    O   0.890 -15.100  -8.063 1.00 . A A . 108 ARG O    1 1 
        4  5657 1 1  31 LEU C    C  -0.182 -14.867  -4.039 1.00 . A A . 109 LEU C    1 1 
        4  5658 1 1  31 LEU CA   C   0.539 -14.610  -5.362 1.00 . A A . 109 LEU CA   1 1 
        4  5659 1 1  31 LEU CB   C   1.537 -13.461  -5.197 1.00 . A A . 109 LEU CB   1 1 
        4  5660 1 1  31 LEU CD1  C   3.984 -12.952  -5.391 1.00 . A A . 109 LEU CD1  1 1 
        4  5661 1 1  31 LEU CD2  C   3.073 -13.900  -3.264 1.00 . A A . 109 LEU CD2  1 1 
        4  5662 1 1  31 LEU CG   C   2.948 -13.882  -4.781 1.00 . A A . 109 LEU CG   1 1 
        4  5663 1 1  31 LEU H    H  -1.269 -13.880  -6.175 1.00 . A A . 109 LEU H    1 1 
        4  5664 1 1  31 LEU HA   H   1.073 -15.502  -5.652 1.00 . A A . 109 LEU HA   1 1 
        4  5665 1 1  31 LEU HB2  H   1.604 -12.933  -6.137 1.00 . A A . 109 LEU HB2  1 1 
        4  5666 1 1  31 LEU HB3  H   1.154 -12.784  -4.449 1.00 . A A . 109 LEU HB3  1 1 
        4  5667 1 1  31 LEU HD11 H   4.950 -13.149  -4.950 1.00 . A A . 109 LEU HD11 1 1 
        4  5668 1 1  31 LEU HD12 H   3.705 -11.926  -5.200 1.00 . A A . 109 LEU HD12 1 1 
        4  5669 1 1  31 LEU HD13 H   4.034 -13.119  -6.457 1.00 . A A . 109 LEU HD13 1 1 
        4  5670 1 1  31 LEU HD21 H   4.092 -13.677  -2.984 1.00 . A A . 109 LEU HD21 1 1 
        4  5671 1 1  31 LEU HD22 H   2.803 -14.877  -2.892 1.00 . A A . 109 LEU HD22 1 1 
        4  5672 1 1  31 LEU HD23 H   2.413 -13.157  -2.840 1.00 . A A . 109 LEU HD23 1 1 
        4  5673 1 1  31 LEU HG   H   3.141 -14.881  -5.145 1.00 . A A . 109 LEU HG   1 1 
        4  5674 1 1  31 LEU N    N  -0.417 -14.299  -6.417 1.00 . A A . 109 LEU N    1 1 
        4  5675 1 1  31 LEU O    O  -1.060 -14.099  -3.645 1.00 . A A . 109 LEU O    1 1 
        4  5676 1 1  32 PRO C    C  -0.039 -15.351  -0.930 1.00 . A A . 110 PRO C    1 1 
        4  5677 1 1  32 PRO CA   C  -0.448 -16.300  -2.051 1.00 . A A . 110 PRO CA   1 1 
        4  5678 1 1  32 PRO CB   C   0.072 -17.711  -1.771 1.00 . A A . 110 PRO CB   1 1 
        4  5679 1 1  32 PRO CD   C   1.213 -16.930  -3.721 1.00 . A A . 110 PRO CD   1 1 
        4  5680 1 1  32 PRO CG   C   1.372 -17.784  -2.493 1.00 . A A . 110 PRO CG   1 1 
        4  5681 1 1  32 PRO HA   H  -1.525 -16.319  -2.129 1.00 . A A . 110 PRO HA   1 1 
        4  5682 1 1  32 PRO HB2  H   0.201 -17.845  -0.707 1.00 . A A . 110 PRO HB2  1 1 
        4  5683 1 1  32 PRO HB3  H  -0.631 -18.438  -2.150 1.00 . A A . 110 PRO HB3  1 1 
        4  5684 1 1  32 PRO HD2  H   2.142 -16.432  -3.957 1.00 . A A . 110 PRO HD2  1 1 
        4  5685 1 1  32 PRO HD3  H   0.883 -17.529  -4.557 1.00 . A A . 110 PRO HD3  1 1 
        4  5686 1 1  32 PRO HG2  H   2.162 -17.397  -1.866 1.00 . A A . 110 PRO HG2  1 1 
        4  5687 1 1  32 PRO HG3  H   1.580 -18.806  -2.772 1.00 . A A . 110 PRO HG3  1 1 
        4  5688 1 1  32 PRO N    N   0.177 -15.954  -3.331 1.00 . A A . 110 PRO N    1 1 
        4  5689 1 1  32 PRO O    O   1.149 -15.122  -0.699 1.00 . A A . 110 PRO O    1 1 
        4  5690 1 1  33 CYS C    C  -1.733 -14.136   2.021 1.00 . A A . 111 CYS C    1 1 
        4  5691 1 1  33 CYS CA   C  -0.773 -13.879   0.865 1.00 . A A . 111 CYS CA   1 1 
        4  5692 1 1  33 CYS CB   C  -0.904 -12.432   0.387 1.00 . A A . 111 CYS CB   1 1 
        4  5693 1 1  33 CYS H    H  -1.956 -15.024  -0.463 1.00 . A A . 111 CYS H    1 1 
        4  5694 1 1  33 CYS HA   H   0.237 -14.046   1.208 1.00 . A A . 111 CYS HA   1 1 
        4  5695 1 1  33 CYS HB2  H  -1.949 -12.196   0.258 1.00 . A A . 111 CYS HB2  1 1 
        4  5696 1 1  33 CYS HB3  H  -0.482 -11.775   1.133 1.00 . A A . 111 CYS HB3  1 1 
        4  5697 1 1  33 CYS HG   H   0.809 -12.484  -1.139 1.00 . A A . 111 CYS HG   1 1 
        4  5698 1 1  33 CYS N    N  -1.030 -14.803  -0.234 1.00 . A A . 111 CYS N    1 1 
        4  5699 1 1  33 CYS O    O  -2.709 -14.873   1.878 1.00 . A A . 111 CYS O    1 1 
        4  5700 1 1  33 CYS SG   S  -0.068 -12.095  -1.181 1.00 . A A . 111 CYS SG   1 1 
        4  5701 1 1  34 SER C    C  -3.194 -12.483   4.553 1.00 . A A . 112 SER C    1 1 
        4  5702 1 1  34 SER CA   C  -2.291 -13.694   4.347 1.00 . A A . 112 SER CA   1 1 
        4  5703 1 1  34 SER CB   C  -1.424 -13.915   5.588 1.00 . A A . 112 SER CB   1 1 
        4  5704 1 1  34 SER H    H  -0.658 -12.952   3.221 1.00 . A A . 112 SER H    1 1 
        4  5705 1 1  34 SER HA   H  -2.908 -14.566   4.192 1.00 . A A . 112 SER HA   1 1 
        4  5706 1 1  34 SER HB2  H  -1.961 -13.581   6.464 1.00 . A A . 112 SER HB2  1 1 
        4  5707 1 1  34 SER HB3  H  -1.198 -14.967   5.684 1.00 . A A . 112 SER HB3  1 1 
        4  5708 1 1  34 SER HG   H  -0.387 -12.301   5.193 1.00 . A A . 112 SER HG   1 1 
        4  5709 1 1  34 SER N    N  -1.450 -13.527   3.167 1.00 . A A . 112 SER N    1 1 
        4  5710 1 1  34 SER O    O  -2.983 -11.427   3.956 1.00 . A A . 112 SER O    1 1 
        4  5711 1 1  34 SER OG   O  -0.208 -13.193   5.497 1.00 . A A . 112 SER OG   1 1 
        4  5712 1 1  35 PHE C    C  -4.416 -10.357   6.278 1.00 . A A . 113 PHE C    1 1 
        4  5713 1 1  35 PHE CA   C  -5.141 -11.567   5.696 1.00 . A A . 113 PHE CA   1 1 
        4  5714 1 1  35 PHE CB   C  -6.218 -12.053   6.669 1.00 . A A . 113 PHE CB   1 1 
        4  5715 1 1  35 PHE CD1  C  -6.815 -10.046   8.052 1.00 . A A . 113 PHE CD1  1 1 
        4  5716 1 1  35 PHE CD2  C  -8.448 -10.904   6.540 1.00 . A A . 113 PHE CD2  1 1 
        4  5717 1 1  35 PHE CE1  C  -7.696  -9.058   8.448 1.00 . A A . 113 PHE CE1  1 1 
        4  5718 1 1  35 PHE CE2  C  -9.333  -9.918   6.932 1.00 . A A . 113 PHE CE2  1 1 
        4  5719 1 1  35 PHE CG   C  -7.180 -10.979   7.095 1.00 . A A . 113 PHE CG   1 1 
        4  5720 1 1  35 PHE CZ   C  -8.956  -8.994   7.887 1.00 . A A . 113 PHE CZ   1 1 
        4  5721 1 1  35 PHE H    H  -4.316 -13.509   5.850 1.00 . A A . 113 PHE H    1 1 
        4  5722 1 1  35 PHE HA   H  -5.611 -11.276   4.768 1.00 . A A . 113 PHE HA   1 1 
        4  5723 1 1  35 PHE HB2  H  -6.789 -12.840   6.198 1.00 . A A . 113 PHE HB2  1 1 
        4  5724 1 1  35 PHE HB3  H  -5.741 -12.444   7.556 1.00 . A A . 113 PHE HB3  1 1 
        4  5725 1 1  35 PHE HD1  H  -5.829 -10.095   8.490 1.00 . A A . 113 PHE HD1  1 1 
        4  5726 1 1  35 PHE HD2  H  -8.744 -11.626   5.793 1.00 . A A . 113 PHE HD2  1 1 
        4  5727 1 1  35 PHE HE1  H  -7.399  -8.337   9.195 1.00 . A A . 113 PHE HE1  1 1 
        4  5728 1 1  35 PHE HE2  H -10.318  -9.870   6.493 1.00 . A A . 113 PHE HE2  1 1 
        4  5729 1 1  35 PHE HZ   H  -9.646  -8.222   8.195 1.00 . A A . 113 PHE HZ   1 1 
        4  5730 1 1  35 PHE N    N  -4.202 -12.644   5.405 1.00 . A A . 113 PHE N    1 1 
        4  5731 1 1  35 PHE O    O  -4.592  -9.232   5.810 1.00 . A A . 113 PHE O    1 1 
        4  5732 1 1  36 ALA C    C  -2.012  -8.749   6.983 1.00 . A A . 114 ALA C    1 1 
        4  5733 1 1  36 ALA CA   C  -2.884  -9.517   7.969 1.00 . A A . 114 ALA CA   1 1 
        4  5734 1 1  36 ALA CB   C  -2.031 -10.070   9.098 1.00 . A A . 114 ALA CB   1 1 
        4  5735 1 1  36 ALA H    H  -3.535 -11.506   7.659 1.00 . A A . 114 ALA H    1 1 
        4  5736 1 1  36 ALA HA   H  -3.606  -8.838   8.398 1.00 . A A . 114 ALA HA   1 1 
        4  5737 1 1  36 ALA HB1  H  -1.645 -11.038   8.817 1.00 . A A . 114 ALA HB1  1 1 
        4  5738 1 1  36 ALA HB2  H  -2.632 -10.166   9.990 1.00 . A A . 114 ALA HB2  1 1 
        4  5739 1 1  36 ALA HB3  H  -1.209  -9.395   9.288 1.00 . A A . 114 ALA HB3  1 1 
        4  5740 1 1  36 ALA N    N  -3.616 -10.593   7.312 1.00 . A A . 114 ALA N    1 1 
        4  5741 1 1  36 ALA O    O  -1.996  -7.518   6.995 1.00 . A A . 114 ALA O    1 1 
        4  5742 1 1  37 THR C    C  -1.268  -8.072   4.116 1.00 . A A . 115 THR C    1 1 
        4  5743 1 1  37 THR CA   C  -0.431  -8.824   5.142 1.00 . A A . 115 THR CA   1 1 
        4  5744 1 1  37 THR CB   C   0.445  -9.866   4.442 1.00 . A A . 115 THR CB   1 1 
        4  5745 1 1  37 THR CG2  C   1.367  -9.273   3.399 1.00 . A A . 115 THR CG2  1 1 
        4  5746 1 1  37 THR H    H  -1.331 -10.444   6.141 1.00 . A A . 115 THR H    1 1 
        4  5747 1 1  37 THR HA   H   0.202  -8.121   5.661 1.00 . A A . 115 THR HA   1 1 
        4  5748 1 1  37 THR HB   H  -0.194 -10.585   3.949 1.00 . A A . 115 THR HB   1 1 
        4  5749 1 1  37 THR HG1  H   1.418 -11.447   5.065 1.00 . A A . 115 THR HG1  1 1 
        4  5750 1 1  37 THR HG21 H   1.457  -8.209   3.561 1.00 . A A . 115 THR HG21 1 1 
        4  5751 1 1  37 THR HG22 H   0.960  -9.454   2.415 1.00 . A A . 115 THR HG22 1 1 
        4  5752 1 1  37 THR HG23 H   2.341  -9.733   3.476 1.00 . A A . 115 THR HG23 1 1 
        4  5753 1 1  37 THR N    N  -1.292  -9.466   6.127 1.00 . A A . 115 THR N    1 1 
        4  5754 1 1  37 THR O    O  -0.916  -6.969   3.702 1.00 . A A . 115 THR O    1 1 
        4  5755 1 1  37 THR OG1  O   1.248 -10.557   5.382 1.00 . A A . 115 THR OG1  1 1 
        4  5756 1 1  38 LEU C    C  -3.751  -6.699   3.268 1.00 . A A . 116 LEU C    1 1 
        4  5757 1 1  38 LEU CA   C  -3.277  -8.050   2.750 1.00 . A A . 116 LEU CA   1 1 
        4  5758 1 1  38 LEU CB   C  -4.478  -8.956   2.471 1.00 . A A . 116 LEU CB   1 1 
        4  5759 1 1  38 LEU CD1  C  -5.492 -10.884   1.228 1.00 . A A . 116 LEU CD1  1 1 
        4  5760 1 1  38 LEU CD2  C  -3.727  -9.485   0.139 1.00 . A A . 116 LEU CD2  1 1 
        4  5761 1 1  38 LEU CG   C  -4.227 -10.069   1.452 1.00 . A A . 116 LEU CG   1 1 
        4  5762 1 1  38 LEU H    H  -2.617  -9.549   4.090 1.00 . A A . 116 LEU H    1 1 
        4  5763 1 1  38 LEU HA   H  -2.726  -7.900   1.834 1.00 . A A . 116 LEU HA   1 1 
        4  5764 1 1  38 LEU HB2  H  -4.783  -9.411   3.402 1.00 . A A . 116 LEU HB2  1 1 
        4  5765 1 1  38 LEU HB3  H  -5.288  -8.342   2.107 1.00 . A A . 116 LEU HB3  1 1 
        4  5766 1 1  38 LEU HD11 H  -5.233 -11.925   1.107 1.00 . A A . 116 LEU HD11 1 1 
        4  5767 1 1  38 LEU HD12 H  -5.994 -10.532   0.339 1.00 . A A . 116 LEU HD12 1 1 
        4  5768 1 1  38 LEU HD13 H  -6.147 -10.773   2.079 1.00 . A A . 116 LEU HD13 1 1 
        4  5769 1 1  38 LEU HD21 H  -4.361  -8.661  -0.153 1.00 . A A . 116 LEU HD21 1 1 
        4  5770 1 1  38 LEU HD22 H  -3.751 -10.247  -0.626 1.00 . A A . 116 LEU HD22 1 1 
        4  5771 1 1  38 LEU HD23 H  -2.714  -9.133   0.265 1.00 . A A . 116 LEU HD23 1 1 
        4  5772 1 1  38 LEU HG   H  -3.466 -10.733   1.835 1.00 . A A . 116 LEU HG   1 1 
        4  5773 1 1  38 LEU N    N  -2.384  -8.672   3.718 1.00 . A A . 116 LEU N    1 1 
        4  5774 1 1  38 LEU O    O  -3.719  -5.698   2.551 1.00 . A A . 116 LEU O    1 1 
        4  5775 1 1  39 ALA C    C  -3.530  -4.478   5.403 1.00 . A A . 117 ALA C    1 1 
        4  5776 1 1  39 ALA CA   C  -4.670  -5.461   5.151 1.00 . A A . 117 ALA CA   1 1 
        4  5777 1 1  39 ALA CB   C  -5.374  -5.801   6.456 1.00 . A A . 117 ALA CB   1 1 
        4  5778 1 1  39 ALA H    H  -4.193  -7.508   5.046 1.00 . A A . 117 ALA H    1 1 
        4  5779 1 1  39 ALA HA   H  -5.390  -5.003   4.489 1.00 . A A . 117 ALA HA   1 1 
        4  5780 1 1  39 ALA HB1  H  -6.443  -5.754   6.312 1.00 . A A . 117 ALA HB1  1 1 
        4  5781 1 1  39 ALA HB2  H  -5.082  -5.096   7.220 1.00 . A A . 117 ALA HB2  1 1 
        4  5782 1 1  39 ALA HB3  H  -5.096  -6.800   6.762 1.00 . A A . 117 ALA HB3  1 1 
        4  5783 1 1  39 ALA N    N  -4.189  -6.680   4.522 1.00 . A A . 117 ALA N    1 1 
        4  5784 1 1  39 ALA O    O  -3.713  -3.265   5.302 1.00 . A A . 117 ALA O    1 1 
        4  5785 1 1  40 LEU C    C  -0.729  -3.461   4.719 1.00 . A A . 118 LEU C    1 1 
        4  5786 1 1  40 LEU CA   C  -1.190  -4.164   5.994 1.00 . A A . 118 LEU CA   1 1 
        4  5787 1 1  40 LEU CB   C  -0.048  -5.006   6.569 1.00 . A A . 118 LEU CB   1 1 
        4  5788 1 1  40 LEU CD1  C   2.003  -4.794   7.996 1.00 . A A . 118 LEU CD1  1 1 
        4  5789 1 1  40 LEU CD2  C   2.142  -4.362   5.536 1.00 . A A . 118 LEU CD2  1 1 
        4  5790 1 1  40 LEU CG   C   1.269  -4.256   6.778 1.00 . A A . 118 LEU CG   1 1 
        4  5791 1 1  40 LEU H    H  -2.263  -5.981   5.794 1.00 . A A . 118 LEU H    1 1 
        4  5792 1 1  40 LEU HA   H  -1.477  -3.418   6.719 1.00 . A A . 118 LEU HA   1 1 
        4  5793 1 1  40 LEU HB2  H  -0.368  -5.403   7.522 1.00 . A A . 118 LEU HB2  1 1 
        4  5794 1 1  40 LEU HB3  H   0.136  -5.831   5.898 1.00 . A A . 118 LEU HB3  1 1 
        4  5795 1 1  40 LEU HD11 H   2.746  -5.512   7.681 1.00 . A A . 118 LEU HD11 1 1 
        4  5796 1 1  40 LEU HD12 H   1.298  -5.274   8.659 1.00 . A A . 118 LEU HD12 1 1 
        4  5797 1 1  40 LEU HD13 H   2.487  -3.979   8.514 1.00 . A A . 118 LEU HD13 1 1 
        4  5798 1 1  40 LEU HD21 H   1.759  -3.703   4.771 1.00 . A A . 118 LEU HD21 1 1 
        4  5799 1 1  40 LEU HD22 H   2.131  -5.379   5.174 1.00 . A A . 118 LEU HD22 1 1 
        4  5800 1 1  40 LEU HD23 H   3.154  -4.078   5.783 1.00 . A A . 118 LEU HD23 1 1 
        4  5801 1 1  40 LEU HG   H   1.057  -3.211   6.951 1.00 . A A . 118 LEU HG   1 1 
        4  5802 1 1  40 LEU N    N  -2.353  -5.005   5.730 1.00 . A A . 118 LEU N    1 1 
        4  5803 1 1  40 LEU O    O  -0.569  -2.239   4.694 1.00 . A A . 118 LEU O    1 1 
        4  5804 1 1  41 LEU C    C  -1.134  -2.709   1.851 1.00 . A A . 119 LEU C    1 1 
        4  5805 1 1  41 LEU CA   C  -0.098  -3.692   2.381 1.00 . A A . 119 LEU CA   1 1 
        4  5806 1 1  41 LEU CB   C   0.125  -4.816   1.367 1.00 . A A . 119 LEU CB   1 1 
        4  5807 1 1  41 LEU CD1  C   0.883  -7.180   1.019 1.00 . A A . 119 LEU CD1  1 1 
        4  5808 1 1  41 LEU CD2  C   2.546  -5.415   1.623 1.00 . A A . 119 LEU CD2  1 1 
        4  5809 1 1  41 LEU CG   C   1.115  -5.898   1.803 1.00 . A A . 119 LEU CG   1 1 
        4  5810 1 1  41 LEU H    H  -0.683  -5.203   3.744 1.00 . A A . 119 LEU H    1 1 
        4  5811 1 1  41 LEU HA   H   0.833  -3.168   2.540 1.00 . A A . 119 LEU HA   1 1 
        4  5812 1 1  41 LEU HB2  H  -0.827  -5.287   1.169 1.00 . A A . 119 LEU HB2  1 1 
        4  5813 1 1  41 LEU HB3  H   0.488  -4.377   0.449 1.00 . A A . 119 LEU HB3  1 1 
        4  5814 1 1  41 LEU HD11 H   0.121  -7.768   1.508 1.00 . A A . 119 LEU HD11 1 1 
        4  5815 1 1  41 LEU HD12 H   1.802  -7.746   0.975 1.00 . A A . 119 LEU HD12 1 1 
        4  5816 1 1  41 LEU HD13 H   0.562  -6.937   0.017 1.00 . A A . 119 LEU HD13 1 1 
        4  5817 1 1  41 LEU HD21 H   2.693  -4.507   2.189 1.00 . A A . 119 LEU HD21 1 1 
        4  5818 1 1  41 LEU HD22 H   2.732  -5.222   0.577 1.00 . A A . 119 LEU HD22 1 1 
        4  5819 1 1  41 LEU HD23 H   3.228  -6.174   1.976 1.00 . A A . 119 LEU HD23 1 1 
        4  5820 1 1  41 LEU HG   H   0.963  -6.115   2.850 1.00 . A A . 119 LEU HG   1 1 
        4  5821 1 1  41 LEU N    N  -0.529  -4.240   3.661 1.00 . A A . 119 LEU N    1 1 
        4  5822 1 1  41 LEU O    O  -0.795  -1.712   1.212 1.00 . A A . 119 LEU O    1 1 
        4  5823 1 1  42 GLY C    C  -3.495  -0.817   2.461 1.00 . A A . 120 GLY C    1 1 
        4  5824 1 1  42 GLY CA   C  -3.471  -2.125   1.696 1.00 . A A . 120 GLY CA   1 1 
        4  5825 1 1  42 GLY H    H  -2.602  -3.796   2.662 1.00 . A A . 120 GLY H    1 1 
        4  5826 1 1  42 GLY HA2  H  -3.343  -1.914   0.645 1.00 . A A . 120 GLY HA2  1 1 
        4  5827 1 1  42 GLY HA3  H  -4.414  -2.631   1.840 1.00 . A A . 120 GLY HA3  1 1 
        4  5828 1 1  42 GLY N    N  -2.399  -2.994   2.135 1.00 . A A . 120 GLY N    1 1 
        4  5829 1 1  42 GLY O    O  -3.516   0.259   1.866 1.00 . A A . 120 GLY O    1 1 
        4  5830 1 1  43 SER C    C  -2.400   1.241   4.291 1.00 . A A . 121 SER C    1 1 
        4  5831 1 1  43 SER CA   C  -3.520   0.267   4.645 1.00 . A A . 121 SER CA   1 1 
        4  5832 1 1  43 SER CB   C  -3.402  -0.141   6.114 1.00 . A A . 121 SER CB   1 1 
        4  5833 1 1  43 SER H    H  -3.479  -1.801   4.202 1.00 . A A . 121 SER H    1 1 
        4  5834 1 1  43 SER HA   H  -4.468   0.761   4.496 1.00 . A A . 121 SER HA   1 1 
        4  5835 1 1  43 SER HB2  H  -3.249   0.740   6.718 1.00 . A A . 121 SER HB2  1 1 
        4  5836 1 1  43 SER HB3  H  -4.311  -0.635   6.421 1.00 . A A . 121 SER HB3  1 1 
        4  5837 1 1  43 SER HG   H  -1.927  -0.868   7.179 1.00 . A A . 121 SER HG   1 1 
        4  5838 1 1  43 SER N    N  -3.493  -0.913   3.788 1.00 . A A . 121 SER N    1 1 
        4  5839 1 1  43 SER O    O  -2.580   2.457   4.367 1.00 . A A . 121 SER O    1 1 
        4  5840 1 1  43 SER OG   O  -2.312  -1.025   6.313 1.00 . A A . 121 SER OG   1 1 
        4  5841 1 1  44 TYR C    C  -0.340   2.195   2.170 1.00 . A A . 122 TYR C    1 1 
        4  5842 1 1  44 TYR CA   C  -0.113   1.547   3.531 1.00 . A A . 122 TYR CA   1 1 
        4  5843 1 1  44 TYR CB   C   1.174   0.722   3.513 1.00 . A A . 122 TYR CB   1 1 
        4  5844 1 1  44 TYR CD1  C   1.821   1.359   5.869 1.00 . A A . 122 TYR CD1  1 1 
        4  5845 1 1  44 TYR CD2  C   2.044  -0.924   5.218 1.00 . A A . 122 TYR CD2  1 1 
        4  5846 1 1  44 TYR CE1  C   2.291   1.049   7.131 1.00 . A A . 122 TYR CE1  1 1 
        4  5847 1 1  44 TYR CE2  C   2.514  -1.241   6.478 1.00 . A A . 122 TYR CE2  1 1 
        4  5848 1 1  44 TYR CG   C   1.690   0.379   4.892 1.00 . A A . 122 TYR CG   1 1 
        4  5849 1 1  44 TYR CZ   C   2.635  -0.252   7.431 1.00 . A A . 122 TYR CZ   1 1 
        4  5850 1 1  44 TYR H    H  -1.151  -0.268   3.841 1.00 . A A . 122 TYR H    1 1 
        4  5851 1 1  44 TYR HA   H  -0.023   2.324   4.275 1.00 . A A . 122 TYR HA   1 1 
        4  5852 1 1  44 TYR HB2  H   0.994  -0.203   2.987 1.00 . A A . 122 TYR HB2  1 1 
        4  5853 1 1  44 TYR HB3  H   1.944   1.280   2.999 1.00 . A A . 122 TYR HB3  1 1 
        4  5854 1 1  44 TYR HD1  H   1.550   2.377   5.631 1.00 . A A . 122 TYR HD1  1 1 
        4  5855 1 1  44 TYR HD2  H   1.948  -1.697   4.470 1.00 . A A . 122 TYR HD2  1 1 
        4  5856 1 1  44 TYR HE1  H   2.386   1.825   7.876 1.00 . A A . 122 TYR HE1  1 1 
        4  5857 1 1  44 TYR HE2  H   2.784  -2.260   6.712 1.00 . A A . 122 TYR HE2  1 1 
        4  5858 1 1  44 TYR HH   H   3.778  -1.242   8.619 1.00 . A A . 122 TYR HH   1 1 
        4  5859 1 1  44 TYR N    N  -1.247   0.708   3.897 1.00 . A A . 122 TYR N    1 1 
        4  5860 1 1  44 TYR O    O  -0.068   3.382   1.985 1.00 . A A . 122 TYR O    1 1 
        4  5861 1 1  44 TYR OH   O   3.102  -0.564   8.687 1.00 . A A . 122 TYR OH   1 1 
        4  5862 1 1  45 THR C    C  -2.178   3.006  -0.075 1.00 . A A . 123 THR C    1 1 
        4  5863 1 1  45 THR CA   C  -1.114   1.916  -0.118 1.00 . A A . 123 THR CA   1 1 
        4  5864 1 1  45 THR CB   C  -1.564   0.778  -1.036 1.00 . A A . 123 THR CB   1 1 
        4  5865 1 1  45 THR CG2  C  -1.807   1.220  -2.463 1.00 . A A . 123 THR CG2  1 1 
        4  5866 1 1  45 THR H    H  -1.045   0.475   1.432 1.00 . A A . 123 THR H    1 1 
        4  5867 1 1  45 THR HA   H  -0.197   2.339  -0.503 1.00 . A A . 123 THR HA   1 1 
        4  5868 1 1  45 THR HB   H  -2.488   0.367  -0.655 1.00 . A A . 123 THR HB   1 1 
        4  5869 1 1  45 THR HG1  H  -0.493  -0.624  -0.184 1.00 . A A . 123 THR HG1  1 1 
        4  5870 1 1  45 THR HG21 H  -2.430   2.102  -2.466 1.00 . A A . 123 THR HG21 1 1 
        4  5871 1 1  45 THR HG22 H  -2.302   0.428  -3.005 1.00 . A A . 123 THR HG22 1 1 
        4  5872 1 1  45 THR HG23 H  -0.862   1.444  -2.936 1.00 . A A . 123 THR HG23 1 1 
        4  5873 1 1  45 THR N    N  -0.845   1.412   1.223 1.00 . A A . 123 THR N    1 1 
        4  5874 1 1  45 THR O    O  -2.076   4.014  -0.774 1.00 . A A . 123 THR O    1 1 
        4  5875 1 1  45 THR OG1  O  -0.596  -0.256  -1.065 1.00 . A A . 123 THR OG1  1 1 
        4  5876 1 1  46 ILE C    C  -3.729   5.091   1.444 1.00 . A A . 124 ILE C    1 1 
        4  5877 1 1  46 ILE CA   C  -4.271   3.773   0.899 1.00 . A A . 124 ILE CA   1 1 
        4  5878 1 1  46 ILE CB   C  -5.385   3.244   1.830 1.00 . A A . 124 ILE CB   1 1 
        4  5879 1 1  46 ILE CD1  C  -6.830   2.202   0.005 1.00 . A A . 124 ILE CD1  1 1 
        4  5880 1 1  46 ILE CG1  C  -6.000   1.967   1.249 1.00 . A A . 124 ILE CG1  1 1 
        4  5881 1 1  46 ILE CG2  C  -6.462   4.301   2.048 1.00 . A A . 124 ILE CG2  1 1 
        4  5882 1 1  46 ILE H    H  -3.217   1.982   1.295 1.00 . A A . 124 ILE H    1 1 
        4  5883 1 1  46 ILE HA   H  -4.696   3.945  -0.079 1.00 . A A . 124 ILE HA   1 1 
        4  5884 1 1  46 ILE HB   H  -4.943   3.016   2.788 1.00 . A A . 124 ILE HB   1 1 
        4  5885 1 1  46 ILE HD11 H  -6.408   3.020  -0.561 1.00 . A A . 124 ILE HD11 1 1 
        4  5886 1 1  46 ILE HD12 H  -7.843   2.445   0.289 1.00 . A A . 124 ILE HD12 1 1 
        4  5887 1 1  46 ILE HD13 H  -6.831   1.308  -0.601 1.00 . A A . 124 ILE HD13 1 1 
        4  5888 1 1  46 ILE HG12 H  -5.209   1.281   0.991 1.00 . A A . 124 ILE HG12 1 1 
        4  5889 1 1  46 ILE HG13 H  -6.637   1.512   1.993 1.00 . A A . 124 ILE HG13 1 1 
        4  5890 1 1  46 ILE HG21 H  -7.103   3.999   2.864 1.00 . A A . 124 ILE HG21 1 1 
        4  5891 1 1  46 ILE HG22 H  -7.051   4.405   1.149 1.00 . A A . 124 ILE HG22 1 1 
        4  5892 1 1  46 ILE HG23 H  -5.999   5.247   2.287 1.00 . A A . 124 ILE HG23 1 1 
        4  5893 1 1  46 ILE N    N  -3.194   2.801   0.757 1.00 . A A . 124 ILE N    1 1 
        4  5894 1 1  46 ILE O    O  -4.001   6.158   0.896 1.00 . A A . 124 ILE O    1 1 
        4  5895 1 1  47 GLN C    C  -1.513   6.957   2.144 1.00 . A A . 125 GLN C    1 1 
        4  5896 1 1  47 GLN CA   C  -2.378   6.195   3.143 1.00 . A A . 125 GLN CA   1 1 
        4  5897 1 1  47 GLN CB   C  -1.544   5.801   4.365 1.00 . A A . 125 GLN CB   1 1 
        4  5898 1 1  47 GLN CD   C  -0.463   7.615   5.752 1.00 . A A . 125 GLN CD   1 1 
        4  5899 1 1  47 GLN CG   C  -1.694   6.756   5.538 1.00 . A A . 125 GLN CG   1 1 
        4  5900 1 1  47 GLN H    H  -2.780   4.130   2.919 1.00 . A A . 125 GLN H    1 1 
        4  5901 1 1  47 GLN HA   H  -3.188   6.834   3.462 1.00 . A A . 125 GLN HA   1 1 
        4  5902 1 1  47 GLN HB2  H  -1.847   4.816   4.690 1.00 . A A . 125 GLN HB2  1 1 
        4  5903 1 1  47 GLN HB3  H  -0.503   5.773   4.082 1.00 . A A . 125 GLN HB3  1 1 
        4  5904 1 1  47 GLN HE21 H  -1.548   8.973   6.718 1.00 . A A . 125 GLN HE21 1 1 
        4  5905 1 1  47 GLN HE22 H   0.135   9.329   6.563 1.00 . A A . 125 GLN HE22 1 1 
        4  5906 1 1  47 GLN HG2  H  -2.539   7.403   5.354 1.00 . A A . 125 GLN HG2  1 1 
        4  5907 1 1  47 GLN HG3  H  -1.873   6.179   6.434 1.00 . A A . 125 GLN HG3  1 1 
        4  5908 1 1  47 GLN N    N  -2.960   5.009   2.526 1.00 . A A . 125 GLN N    1 1 
        4  5909 1 1  47 GLN NE2  N  -0.644   8.754   6.411 1.00 . A A . 125 GLN NE2  1 1 
        4  5910 1 1  47 GLN O    O  -1.482   8.186   2.145 1.00 . A A . 125 GLN O    1 1 
        4  5911 1 1  47 GLN OE1  O   0.637   7.260   5.330 1.00 . A A . 125 GLN OE1  1 1 
        4  5912 1 1  48 SER C    C  -0.769   7.341  -0.901 1.00 . A A . 126 SER C    1 1 
        4  5913 1 1  48 SER CA   C   0.048   6.829   0.284 1.00 . A A . 126 SER CA   1 1 
        4  5914 1 1  48 SER CB   C   1.092   5.821  -0.201 1.00 . A A . 126 SER CB   1 1 
        4  5915 1 1  48 SER H    H  -0.878   5.243   1.334 1.00 . A A . 126 SER H    1 1 
        4  5916 1 1  48 SER HA   H   0.555   7.663   0.744 1.00 . A A . 126 SER HA   1 1 
        4  5917 1 1  48 SER HB2  H   1.231   5.060   0.552 1.00 . A A . 126 SER HB2  1 1 
        4  5918 1 1  48 SER HB3  H   0.748   5.363  -1.117 1.00 . A A . 126 SER HB3  1 1 
        4  5919 1 1  48 SER HG   H   2.553   6.381  -1.379 1.00 . A A . 126 SER HG   1 1 
        4  5920 1 1  48 SER N    N  -0.813   6.220   1.290 1.00 . A A . 126 SER N    1 1 
        4  5921 1 1  48 SER O    O  -0.328   8.226  -1.634 1.00 . A A . 126 SER O    1 1 
        4  5922 1 1  48 SER OG   O   2.336   6.452  -0.447 1.00 . A A . 126 SER OG   1 1 
        4  5923 1 1  49 GLU C    C  -3.619   8.406  -1.851 1.00 . A A . 127 GLU C    1 1 
        4  5924 1 1  49 GLU CA   C  -2.823   7.158  -2.193 1.00 . A A . 127 GLU CA   1 1 
        4  5925 1 1  49 GLU CB   C  -3.785   6.017  -2.540 1.00 . A A . 127 GLU CB   1 1 
        4  5926 1 1  49 GLU CD   C  -2.238   4.794  -4.118 1.00 . A A . 127 GLU CD   1 1 
        4  5927 1 1  49 GLU CG   C  -3.589   5.460  -3.940 1.00 . A A . 127 GLU CG   1 1 
        4  5928 1 1  49 GLU H    H  -2.242   6.061  -0.475 1.00 . A A . 127 GLU H    1 1 
        4  5929 1 1  49 GLU HA   H  -2.200   7.364  -3.049 1.00 . A A . 127 GLU HA   1 1 
        4  5930 1 1  49 GLU HB2  H  -3.643   5.214  -1.833 1.00 . A A . 127 GLU HB2  1 1 
        4  5931 1 1  49 GLU HB3  H  -4.803   6.379  -2.459 1.00 . A A . 127 GLU HB3  1 1 
        4  5932 1 1  49 GLU HG2  H  -4.361   4.732  -4.136 1.00 . A A . 127 GLU HG2  1 1 
        4  5933 1 1  49 GLU HG3  H  -3.671   6.270  -4.650 1.00 . A A . 127 GLU HG3  1 1 
        4  5934 1 1  49 GLU N    N  -1.955   6.769  -1.089 1.00 . A A . 127 GLU N    1 1 
        4  5935 1 1  49 GLU O    O  -3.774   9.305  -2.678 1.00 . A A . 127 GLU O    1 1 
        4  5936 1 1  49 GLU OE1  O  -1.211   5.460  -3.873 1.00 . A A . 127 GLU OE1  1 1 
        4  5937 1 1  49 GLU OE2  O  -2.209   3.606  -4.501 1.00 . A A . 127 GLU OE2  1 1 
        4  5938 1 1  50 LEU C    C  -4.278  10.385   0.884 1.00 . A A . 128 LEU C    1 1 
        4  5939 1 1  50 LEU CA   C  -4.971   9.550  -0.192 1.00 . A A . 128 LEU CA   1 1 
        4  5940 1 1  50 LEU CB   C  -6.281   8.992   0.344 1.00 . A A . 128 LEU CB   1 1 
        4  5941 1 1  50 LEU CD1  C  -6.920   6.593  -0.006 1.00 . A A . 128 LEU CD1  1 1 
        4  5942 1 1  50 LEU CD2  C  -8.411   8.405  -0.851 1.00 . A A . 128 LEU CD2  1 1 
        4  5943 1 1  50 LEU CG   C  -6.973   7.994  -0.588 1.00 . A A . 128 LEU CG   1 1 
        4  5944 1 1  50 LEU H    H  -4.024   7.681  -0.033 1.00 . A A . 128 LEU H    1 1 
        4  5945 1 1  50 LEU HA   H  -5.181  10.178  -1.044 1.00 . A A . 128 LEU HA   1 1 
        4  5946 1 1  50 LEU HB2  H  -6.066   8.490   1.279 1.00 . A A . 128 LEU HB2  1 1 
        4  5947 1 1  50 LEU HB3  H  -6.954   9.812   0.534 1.00 . A A . 128 LEU HB3  1 1 
        4  5948 1 1  50 LEU HD11 H  -5.954   6.155  -0.209 1.00 . A A . 128 LEU HD11 1 1 
        4  5949 1 1  50 LEU HD12 H  -7.693   5.987  -0.456 1.00 . A A . 128 LEU HD12 1 1 
        4  5950 1 1  50 LEU HD13 H  -7.076   6.643   1.060 1.00 . A A . 128 LEU HD13 1 1 
        4  5951 1 1  50 LEU HD21 H  -9.061   7.914  -0.141 1.00 . A A . 128 LEU HD21 1 1 
        4  5952 1 1  50 LEU HD22 H  -8.687   8.114  -1.854 1.00 . A A . 128 LEU HD22 1 1 
        4  5953 1 1  50 LEU HD23 H  -8.505   9.475  -0.747 1.00 . A A . 128 LEU HD23 1 1 
        4  5954 1 1  50 LEU HG   H  -6.452   7.977  -1.533 1.00 . A A . 128 LEU HG   1 1 
        4  5955 1 1  50 LEU N    N  -4.153   8.438  -0.640 1.00 . A A . 128 LEU N    1 1 
        4  5956 1 1  50 LEU O    O  -4.848  11.356   1.383 1.00 . A A . 128 LEU O    1 1 
        4  5957 1 1  51 GLY C    C  -2.721  10.374   3.663 1.00 . A A . 129 GLY C    1 1 
        4  5958 1 1  51 GLY CA   C  -2.323  10.759   2.251 1.00 . A A . 129 GLY CA   1 1 
        4  5959 1 1  51 GLY H    H  -2.634   9.239   0.810 1.00 . A A . 129 GLY H    1 1 
        4  5960 1 1  51 GLY HA2  H  -1.266  10.574   2.125 1.00 . A A . 129 GLY HA2  1 1 
        4  5961 1 1  51 GLY HA3  H  -2.511  11.813   2.111 1.00 . A A . 129 GLY HA3  1 1 
        4  5962 1 1  51 GLY N    N  -3.052  10.015   1.239 1.00 . A A . 129 GLY N    1 1 
        4  5963 1 1  51 GLY O    O  -2.423   9.271   4.122 1.00 . A A . 129 GLY O    1 1 
        4  5964 1 1  52 ASP C    C  -5.316  10.698   5.773 1.00 . A A . 130 ASP C    1 1 
        4  5965 1 1  52 ASP CA   C  -3.830  11.035   5.726 1.00 . A A . 130 ASP CA   1 1 
        4  5966 1 1  52 ASP CB   C  -3.545  12.253   6.605 1.00 . A A . 130 ASP CB   1 1 
        4  5967 1 1  52 ASP CG   C  -2.181  12.185   7.264 1.00 . A A . 130 ASP CG   1 1 
        4  5968 1 1  52 ASP H    H  -3.602  12.148   3.940 1.00 . A A . 130 ASP H    1 1 
        4  5969 1 1  52 ASP HA   H  -3.270  10.192   6.102 1.00 . A A . 130 ASP HA   1 1 
        4  5970 1 1  52 ASP HB2  H  -3.586  13.146   5.999 1.00 . A A . 130 ASP HB2  1 1 
        4  5971 1 1  52 ASP HB3  H  -4.296  12.314   7.379 1.00 . A A . 130 ASP HB3  1 1 
        4  5972 1 1  52 ASP N    N  -3.395  11.286   4.357 1.00 . A A . 130 ASP N    1 1 
        4  5973 1 1  52 ASP O    O  -6.034  10.869   4.788 1.00 . A A . 130 ASP O    1 1 
        4  5974 1 1  52 ASP OD1  O  -1.273  11.553   6.684 1.00 . A A . 130 ASP OD1  1 1 
        4  5975 1 1  52 ASP OD2  O  -2.021  12.764   8.359 1.00 . A A . 130 ASP OD2  1 1 
        4  5976 1 1  53 TYR C    C  -8.039  11.104   7.253 1.00 . A A . 131 TYR C    1 1 
        4  5977 1 1  53 TYR CA   C  -7.172   9.857   7.105 1.00 . A A . 131 TYR CA   1 1 
        4  5978 1 1  53 TYR CB   C  -7.335   8.958   8.331 1.00 . A A . 131 TYR CB   1 1 
        4  5979 1 1  53 TYR CD1  C  -9.227   7.373   7.797 1.00 . A A . 131 TYR CD1  1 1 
        4  5980 1 1  53 TYR CD2  C  -9.597   9.051   9.449 1.00 . A A . 131 TYR CD2  1 1 
        4  5981 1 1  53 TYR CE1  C -10.516   6.908   7.975 1.00 . A A . 131 TYR CE1  1 1 
        4  5982 1 1  53 TYR CE2  C -10.887   8.591   9.634 1.00 . A A . 131 TYR CE2  1 1 
        4  5983 1 1  53 TYR CG   C  -8.746   8.451   8.529 1.00 . A A . 131 TYR CG   1 1 
        4  5984 1 1  53 TYR CZ   C -11.341   7.520   8.894 1.00 . A A . 131 TYR CZ   1 1 
        4  5985 1 1  53 TYR H    H  -5.150  10.105   7.675 1.00 . A A . 131 TYR H    1 1 
        4  5986 1 1  53 TYR HA   H  -7.490   9.315   6.227 1.00 . A A . 131 TYR HA   1 1 
        4  5987 1 1  53 TYR HB2  H  -6.687   8.100   8.229 1.00 . A A . 131 TYR HB2  1 1 
        4  5988 1 1  53 TYR HB3  H  -7.053   9.512   9.215 1.00 . A A . 131 TYR HB3  1 1 
        4  5989 1 1  53 TYR HD1  H  -8.578   6.896   7.078 1.00 . A A . 131 TYR HD1  1 1 
        4  5990 1 1  53 TYR HD2  H  -9.238   9.890  10.027 1.00 . A A . 131 TYR HD2  1 1 
        4  5991 1 1  53 TYR HE1  H -10.872   6.069   7.396 1.00 . A A . 131 TYR HE1  1 1 
        4  5992 1 1  53 TYR HE2  H -11.533   9.071  10.354 1.00 . A A . 131 TYR HE2  1 1 
        4  5993 1 1  53 TYR HH   H -12.599   6.153   9.390 1.00 . A A . 131 TYR HH   1 1 
        4  5994 1 1  53 TYR N    N  -5.771  10.218   6.926 1.00 . A A . 131 TYR N    1 1 
        4  5995 1 1  53 TYR O    O  -7.771  11.962   8.094 1.00 . A A . 131 TYR O    1 1 
        4  5996 1 1  53 TYR OH   O -12.625   7.059   9.075 1.00 . A A . 131 TYR OH   1 1 
        4  5997 1 1  54 ASP C    C -11.441  11.879   6.466 1.00 . A A . 132 ASP C    1 1 
        4  5998 1 1  54 ASP CA   C  -9.984  12.339   6.467 1.00 . A A . 132 ASP CA   1 1 
        4  5999 1 1  54 ASP CB   C  -9.728  13.257   5.270 1.00 . A A . 132 ASP CB   1 1 
        4  6000 1 1  54 ASP CG   C  -8.613  14.252   5.532 1.00 . A A . 132 ASP CG   1 1 
        4  6001 1 1  54 ASP H    H  -9.238  10.481   5.780 1.00 . A A . 132 ASP H    1 1 
        4  6002 1 1  54 ASP HA   H  -9.791  12.887   7.377 1.00 . A A . 132 ASP HA   1 1 
        4  6003 1 1  54 ASP HB2  H  -9.454  12.656   4.416 1.00 . A A . 132 ASP HB2  1 1 
        4  6004 1 1  54 ASP HB3  H -10.630  13.805   5.045 1.00 . A A . 132 ASP HB3  1 1 
        4  6005 1 1  54 ASP N    N  -9.078  11.197   6.429 1.00 . A A . 132 ASP N    1 1 
        4  6006 1 1  54 ASP O    O -12.021  11.636   5.408 1.00 . A A . 132 ASP O    1 1 
        4  6007 1 1  54 ASP OD1  O  -7.581  13.849   6.109 1.00 . A A . 132 ASP OD1  1 1 
        4  6008 1 1  54 ASP OD2  O  -8.773  15.433   5.160 1.00 . A A . 132 ASP OD2  1 1 
        4  6009 1 1  55 PRO C    C -14.434  12.390   7.332 1.00 . A A . 133 PRO C    1 1 
        4  6010 1 1  55 PRO CA   C -13.450  11.316   7.782 1.00 . A A . 133 PRO CA   1 1 
        4  6011 1 1  55 PRO CB   C -13.602  11.045   9.279 1.00 . A A . 133 PRO CB   1 1 
        4  6012 1 1  55 PRO CD   C -11.439  12.019   8.971 1.00 . A A . 133 PRO CD   1 1 
        4  6013 1 1  55 PRO CG   C -12.599  11.935   9.926 1.00 . A A . 133 PRO CG   1 1 
        4  6014 1 1  55 PRO HA   H -13.632  10.407   7.227 1.00 . A A . 133 PRO HA   1 1 
        4  6015 1 1  55 PRO HB2  H -14.608  11.288   9.591 1.00 . A A . 133 PRO HB2  1 1 
        4  6016 1 1  55 PRO HB3  H -13.396  10.005   9.483 1.00 . A A . 133 PRO HB3  1 1 
        4  6017 1 1  55 PRO HD2  H -11.000  13.005   8.997 1.00 . A A . 133 PRO HD2  1 1 
        4  6018 1 1  55 PRO HD3  H -10.700  11.269   9.209 1.00 . A A . 133 PRO HD3  1 1 
        4  6019 1 1  55 PRO HG2  H -13.026  12.914  10.085 1.00 . A A . 133 PRO HG2  1 1 
        4  6020 1 1  55 PRO HG3  H -12.280  11.507  10.865 1.00 . A A . 133 PRO HG3  1 1 
        4  6021 1 1  55 PRO N    N -12.055  11.751   7.657 1.00 . A A . 133 PRO N    1 1 
        4  6022 1 1  55 PRO O    O -15.517  12.084   6.832 1.00 . A A . 133 PRO O    1 1 
        4  6023 1 1  56 GLU C    C -15.060  14.831   5.610 1.00 . A A . 134 GLU C    1 1 
        4  6024 1 1  56 GLU CA   C -14.899  14.770   7.125 1.00 . A A . 134 GLU CA   1 1 
        4  6025 1 1  56 GLU CB   C -14.308  16.084   7.640 1.00 . A A . 134 GLU CB   1 1 
        4  6026 1 1  56 GLU CD   C -12.389  17.683   7.261 1.00 . A A . 134 GLU CD   1 1 
        4  6027 1 1  56 GLU CG   C -12.822  16.233   7.356 1.00 . A A . 134 GLU CG   1 1 
        4  6028 1 1  56 GLU H    H -13.176  13.829   7.916 1.00 . A A . 134 GLU H    1 1 
        4  6029 1 1  56 GLU HA   H -15.870  14.622   7.574 1.00 . A A . 134 GLU HA   1 1 
        4  6030 1 1  56 GLU HB2  H -14.827  16.907   7.172 1.00 . A A . 134 GLU HB2  1 1 
        4  6031 1 1  56 GLU HB3  H -14.455  16.137   8.709 1.00 . A A . 134 GLU HB3  1 1 
        4  6032 1 1  56 GLU HG2  H -12.267  15.759   8.151 1.00 . A A . 134 GLU HG2  1 1 
        4  6033 1 1  56 GLU HG3  H -12.597  15.743   6.420 1.00 . A A . 134 GLU HG3  1 1 
        4  6034 1 1  56 GLU N    N -14.051  13.649   7.513 1.00 . A A . 134 GLU N    1 1 
        4  6035 1 1  56 GLU O    O -16.097  15.258   5.102 1.00 . A A . 134 GLU O    1 1 
        4  6036 1 1  56 GLU OE1  O -12.851  18.496   8.088 1.00 . A A . 134 GLU OE1  1 1 
        4  6037 1 1  56 GLU OE2  O -11.587  18.005   6.359 1.00 . A A . 134 GLU OE2  1 1 
        4  6038 1 1  57 LEU C    C -14.421  13.030   2.892 1.00 . A A . 135 LEU C    1 1 
        4  6039 1 1  57 LEU CA   C -14.052  14.407   3.435 1.00 . A A . 135 LEU CA   1 1 
        4  6040 1 1  57 LEU CB   C -12.693  14.838   2.882 1.00 . A A . 135 LEU CB   1 1 
        4  6041 1 1  57 LEU CD1  C -10.795  16.475   2.840 1.00 . A A . 135 LEU CD1  1 1 
        4  6042 1 1  57 LEU CD2  C -13.110  17.262   3.365 1.00 . A A . 135 LEU CD2  1 1 
        4  6043 1 1  57 LEU CG   C -12.119  16.116   3.497 1.00 . A A . 135 LEU CG   1 1 
        4  6044 1 1  57 LEU H    H -13.228  14.073   5.356 1.00 . A A . 135 LEU H    1 1 
        4  6045 1 1  57 LEU HA   H -14.801  15.117   3.119 1.00 . A A . 135 LEU HA   1 1 
        4  6046 1 1  57 LEU HB2  H -11.989  14.035   3.049 1.00 . A A . 135 LEU HB2  1 1 
        4  6047 1 1  57 LEU HB3  H -12.792  14.991   1.818 1.00 . A A . 135 LEU HB3  1 1 
        4  6048 1 1  57 LEU HD11 H -10.800  16.141   1.813 1.00 . A A . 135 LEU HD11 1 1 
        4  6049 1 1  57 LEU HD12 H  -9.987  15.994   3.371 1.00 . A A . 135 LEU HD12 1 1 
        4  6050 1 1  57 LEU HD13 H -10.658  17.546   2.870 1.00 . A A . 135 LEU HD13 1 1 
        4  6051 1 1  57 LEU HD21 H -12.820  18.066   4.025 1.00 . A A . 135 LEU HD21 1 1 
        4  6052 1 1  57 LEU HD22 H -14.098  16.916   3.632 1.00 . A A . 135 LEU HD22 1 1 
        4  6053 1 1  57 LEU HD23 H -13.116  17.618   2.346 1.00 . A A . 135 LEU HD23 1 1 
        4  6054 1 1  57 LEU HG   H -11.935  15.950   4.548 1.00 . A A . 135 LEU HG   1 1 
        4  6055 1 1  57 LEU N    N -14.027  14.402   4.893 1.00 . A A . 135 LEU N    1 1 
        4  6056 1 1  57 LEU O    O -15.213  12.912   1.957 1.00 . A A . 135 LEU O    1 1 
        4  6057 1 1  58 HIS C    C -15.236  10.008   3.882 1.00 . A A . 136 HIS C    1 1 
        4  6058 1 1  58 HIS CA   C -14.108  10.621   3.059 1.00 . A A . 136 HIS CA   1 1 
        4  6059 1 1  58 HIS CB   C -12.846   9.768   3.189 1.00 . A A . 136 HIS CB   1 1 
        4  6060 1 1  58 HIS CD2  C -11.505  10.252   1.021 1.00 . A A . 136 HIS CD2  1 1 
        4  6061 1 1  58 HIS CE1  C  -9.740  11.176   1.937 1.00 . A A . 136 HIS CE1  1 1 
        4  6062 1 1  58 HIS CG   C -11.699  10.261   2.362 1.00 . A A . 136 HIS CG   1 1 
        4  6063 1 1  58 HIS H    H -13.218  12.148   4.224 1.00 . A A . 136 HIS H    1 1 
        4  6064 1 1  58 HIS HA   H -14.409  10.649   2.022 1.00 . A A . 136 HIS HA   1 1 
        4  6065 1 1  58 HIS HB2  H -12.530   9.759   4.221 1.00 . A A . 136 HIS HB2  1 1 
        4  6066 1 1  58 HIS HB3  H -13.070   8.757   2.878 1.00 . A A . 136 HIS HB3  1 1 
        4  6067 1 1  58 HIS HD1  H -10.414  10.997   3.860 1.00 . A A . 136 HIS HD1  1 1 
        4  6068 1 1  58 HIS HD2  H -12.187   9.866   0.277 1.00 . A A . 136 HIS HD2  1 1 
        4  6069 1 1  58 HIS HE1  H  -8.778  11.650   2.066 1.00 . A A . 136 HIS HE1  1 1 
        4  6070 1 1  58 HIS HE2  H  -9.823  10.853  -0.083 1.00 . A A . 136 HIS HE2  1 1 
        4  6071 1 1  58 HIS N    N -13.841  11.991   3.484 1.00 . A A . 136 HIS N    1 1 
        4  6072 1 1  58 HIS ND1  N -10.575  10.846   2.906 1.00 . A A . 136 HIS ND1  1 1 
        4  6073 1 1  58 HIS NE2  N -10.279  10.826   0.784 1.00 . A A . 136 HIS NE2  1 1 
        4  6074 1 1  58 HIS O    O -15.719  10.612   4.840 1.00 . A A . 136 HIS O    1 1 
        4  6075 1 1  59 GLY C    C -16.280   6.803   4.805 1.00 . A A . 137 GLY C    1 1 
        4  6076 1 1  59 GLY CA   C -16.721   8.129   4.216 1.00 . A A . 137 GLY CA   1 1 
        4  6077 1 1  59 GLY H    H -15.231   8.370   2.731 1.00 . A A . 137 GLY H    1 1 
        4  6078 1 1  59 GLY HA2  H -17.065   8.768   5.015 1.00 . A A . 137 GLY HA2  1 1 
        4  6079 1 1  59 GLY HA3  H -17.539   7.952   3.533 1.00 . A A . 137 GLY HA3  1 1 
        4  6080 1 1  59 GLY N    N -15.653   8.804   3.502 1.00 . A A . 137 GLY N    1 1 
        4  6081 1 1  59 GLY O    O -15.231   6.718   5.444 1.00 . A A . 137 GLY O    1 1 
        4  6082 1 1  60 VAL C    C -16.475   3.460   3.972 1.00 . A A . 138 VAL C    1 1 
        4  6083 1 1  60 VAL CA   C -16.772   4.437   5.105 1.00 . A A . 138 VAL CA   1 1 
        4  6084 1 1  60 VAL CB   C -17.928   3.877   5.955 1.00 . A A . 138 VAL CB   1 1 
        4  6085 1 1  60 VAL CG1  C -18.036   4.628   7.273 1.00 . A A . 138 VAL CG1  1 1 
        4  6086 1 1  60 VAL CG2  C -19.239   3.946   5.185 1.00 . A A . 138 VAL CG2  1 1 
        4  6087 1 1  60 VAL H    H -17.906   5.897   4.074 1.00 . A A . 138 VAL H    1 1 
        4  6088 1 1  60 VAL HA   H -15.898   4.519   5.734 1.00 . A A . 138 VAL HA   1 1 
        4  6089 1 1  60 VAL HB   H -17.718   2.840   6.174 1.00 . A A . 138 VAL HB   1 1 
        4  6090 1 1  60 VAL HG11 H -18.562   4.017   7.993 1.00 . A A . 138 VAL HG11 1 1 
        4  6091 1 1  60 VAL HG12 H -18.578   5.549   7.120 1.00 . A A . 138 VAL HG12 1 1 
        4  6092 1 1  60 VAL HG13 H -17.047   4.849   7.644 1.00 . A A . 138 VAL HG13 1 1 
        4  6093 1 1  60 VAL HG21 H -19.037   3.893   4.126 1.00 . A A . 138 VAL HG21 1 1 
        4  6094 1 1  60 VAL HG22 H -19.741   4.875   5.411 1.00 . A A . 138 VAL HG22 1 1 
        4  6095 1 1  60 VAL HG23 H -19.869   3.117   5.473 1.00 . A A . 138 VAL HG23 1 1 
        4  6096 1 1  60 VAL N    N -17.084   5.766   4.590 1.00 . A A . 138 VAL N    1 1 
        4  6097 1 1  60 VAL O    O -15.699   2.519   4.138 1.00 . A A . 138 VAL O    1 1 
        4  6098 1 1  61 ASP C    C -15.899   3.438   0.688 1.00 . A A . 139 ASP C    1 1 
        4  6099 1 1  61 ASP CA   C -16.901   2.824   1.662 1.00 . A A . 139 ASP CA   1 1 
        4  6100 1 1  61 ASP CB   C -18.235   2.571   0.955 1.00 . A A . 139 ASP CB   1 1 
        4  6101 1 1  61 ASP CG   C -18.513   1.094   0.756 1.00 . A A . 139 ASP CG   1 1 
        4  6102 1 1  61 ASP H    H -17.707   4.452   2.748 1.00 . A A . 139 ASP H    1 1 
        4  6103 1 1  61 ASP HA   H -16.508   1.882   2.016 1.00 . A A . 139 ASP HA   1 1 
        4  6104 1 1  61 ASP HB2  H -19.034   2.992   1.546 1.00 . A A . 139 ASP HB2  1 1 
        4  6105 1 1  61 ASP HB3  H -18.220   3.050  -0.014 1.00 . A A . 139 ASP HB3  1 1 
        4  6106 1 1  61 ASP N    N -17.099   3.687   2.820 1.00 . A A . 139 ASP N    1 1 
        4  6107 1 1  61 ASP O    O -15.986   3.226  -0.521 1.00 . A A . 139 ASP O    1 1 
        4  6108 1 1  61 ASP OD1  O -18.313   0.318   1.715 1.00 . A A . 139 ASP OD1  1 1 
        4  6109 1 1  61 ASP OD2  O -18.931   0.713  -0.357 1.00 . A A . 139 ASP OD2  1 1 
        4  6110 1 1  62 TYR C    C -12.879   3.828  -0.048 1.00 . A A . 140 TYR C    1 1 
        4  6111 1 1  62 TYR CA   C -13.930   4.839   0.401 1.00 . A A . 140 TYR CA   1 1 
        4  6112 1 1  62 TYR CB   C -13.266   5.985   1.168 1.00 . A A . 140 TYR CB   1 1 
        4  6113 1 1  62 TYR CD1  C -13.288   5.472   3.641 1.00 . A A . 140 TYR CD1  1 1 
        4  6114 1 1  62 TYR CD2  C -11.235   5.217   2.456 1.00 . A A . 140 TYR CD2  1 1 
        4  6115 1 1  62 TYR CE1  C -12.667   5.077   4.810 1.00 . A A . 140 TYR CE1  1 1 
        4  6116 1 1  62 TYR CE2  C -10.608   4.820   3.621 1.00 . A A . 140 TYR CE2  1 1 
        4  6117 1 1  62 TYR CG   C -12.584   5.549   2.445 1.00 . A A . 140 TYR CG   1 1 
        4  6118 1 1  62 TYR CZ   C -11.327   4.752   4.795 1.00 . A A . 140 TYR CZ   1 1 
        4  6119 1 1  62 TYR H    H -14.931   4.327   2.195 1.00 . A A . 140 TYR H    1 1 
        4  6120 1 1  62 TYR HA   H -14.419   5.241  -0.474 1.00 . A A . 140 TYR HA   1 1 
        4  6121 1 1  62 TYR HB2  H -12.522   6.447   0.537 1.00 . A A . 140 TYR HB2  1 1 
        4  6122 1 1  62 TYR HB3  H -14.017   6.718   1.426 1.00 . A A . 140 TYR HB3  1 1 
        4  6123 1 1  62 TYR HD1  H -14.337   5.727   3.649 1.00 . A A . 140 TYR HD1  1 1 
        4  6124 1 1  62 TYR HD2  H -10.674   5.272   1.535 1.00 . A A . 140 TYR HD2  1 1 
        4  6125 1 1  62 TYR HE1  H -13.231   5.023   5.729 1.00 . A A . 140 TYR HE1  1 1 
        4  6126 1 1  62 TYR HE2  H  -9.559   4.566   3.609 1.00 . A A . 140 TYR HE2  1 1 
        4  6127 1 1  62 TYR HH   H  -9.835   4.759   6.007 1.00 . A A . 140 TYR HH   1 1 
        4  6128 1 1  62 TYR N    N -14.949   4.197   1.224 1.00 . A A . 140 TYR N    1 1 
        4  6129 1 1  62 TYR O    O -12.298   3.959  -1.125 1.00 . A A . 140 TYR O    1 1 
        4  6130 1 1  62 TYR OH   O -10.705   4.356   5.957 1.00 . A A . 140 TYR OH   1 1 
        4  6131 1 1  63 VAL C    C -12.201   0.834  -0.609 1.00 . A A . 141 VAL C    1 1 
        4  6132 1 1  63 VAL CA   C -11.667   1.779   0.467 1.00 . A A . 141 VAL CA   1 1 
        4  6133 1 1  63 VAL CB   C -11.292   0.959   1.717 1.00 . A A . 141 VAL CB   1 1 
        4  6134 1 1  63 VAL CG1  C -10.090   0.071   1.435 1.00 . A A . 141 VAL CG1  1 1 
        4  6135 1 1  63 VAL CG2  C -11.013   1.878   2.896 1.00 . A A . 141 VAL CG2  1 1 
        4  6136 1 1  63 VAL H    H -13.141   2.763   1.625 1.00 . A A . 141 VAL H    1 1 
        4  6137 1 1  63 VAL HA   H -10.774   2.262   0.097 1.00 . A A . 141 VAL HA   1 1 
        4  6138 1 1  63 VAL HB   H -12.128   0.324   1.972 1.00 . A A . 141 VAL HB   1 1 
        4  6139 1 1  63 VAL HG11 H -10.024  -0.695   2.193 1.00 . A A . 141 VAL HG11 1 1 
        4  6140 1 1  63 VAL HG12 H  -9.191   0.669   1.448 1.00 . A A . 141 VAL HG12 1 1 
        4  6141 1 1  63 VAL HG13 H -10.202  -0.390   0.466 1.00 . A A . 141 VAL HG13 1 1 
        4  6142 1 1  63 VAL HG21 H -10.233   2.576   2.630 1.00 . A A . 141 VAL HG21 1 1 
        4  6143 1 1  63 VAL HG22 H -10.695   1.288   3.743 1.00 . A A . 141 VAL HG22 1 1 
        4  6144 1 1  63 VAL HG23 H -11.911   2.420   3.151 1.00 . A A . 141 VAL HG23 1 1 
        4  6145 1 1  63 VAL N    N -12.643   2.816   0.782 1.00 . A A . 141 VAL N    1 1 
        4  6146 1 1  63 VAL O    O -11.433   0.155  -1.290 1.00 . A A . 141 VAL O    1 1 
        4  6147 1 1  64 SER C    C -13.805   0.370  -3.175 1.00 . A A . 142 SER C    1 1 
        4  6148 1 1  64 SER CA   C -14.171  -0.048  -1.751 1.00 . A A . 142 SER CA   1 1 
        4  6149 1 1  64 SER CB   C -15.690  -0.004  -1.572 1.00 . A A . 142 SER CB   1 1 
        4  6150 1 1  64 SER H    H -14.083   1.370  -0.191 1.00 . A A . 142 SER H    1 1 
        4  6151 1 1  64 SER HA   H -13.831  -1.060  -1.590 1.00 . A A . 142 SER HA   1 1 
        4  6152 1 1  64 SER HB2  H -16.131  -0.869  -2.043 1.00 . A A . 142 SER HB2  1 1 
        4  6153 1 1  64 SER HB3  H -15.926  -0.007  -0.518 1.00 . A A . 142 SER HB3  1 1 
        4  6154 1 1  64 SER HG   H -15.699   1.923  -1.927 1.00 . A A . 142 SER HG   1 1 
        4  6155 1 1  64 SER N    N -13.522   0.803  -0.759 1.00 . A A . 142 SER N    1 1 
        4  6156 1 1  64 SER O    O -14.037  -0.375  -4.126 1.00 . A A . 142 SER O    1 1 
        4  6157 1 1  64 SER OG   O -16.239   1.163  -2.159 1.00 . A A . 142 SER OG   1 1 
        4  6158 1 1  65 ASP C    C -11.459   1.524  -5.025 1.00 . A A . 143 ASP C    1 1 
        4  6159 1 1  65 ASP CA   C -12.831   2.064  -4.628 1.00 . A A . 143 ASP CA   1 1 
        4  6160 1 1  65 ASP CB   C -12.810   3.595  -4.625 1.00 . A A . 143 ASP CB   1 1 
        4  6161 1 1  65 ASP CG   C -13.897   4.190  -5.498 1.00 . A A . 143 ASP CG   1 1 
        4  6162 1 1  65 ASP H    H -13.047   2.106  -2.525 1.00 . A A . 143 ASP H    1 1 
        4  6163 1 1  65 ASP HA   H -13.560   1.724  -5.349 1.00 . A A . 143 ASP HA   1 1 
        4  6164 1 1  65 ASP HB2  H -12.953   3.948  -3.615 1.00 . A A . 143 ASP HB2  1 1 
        4  6165 1 1  65 ASP HB3  H -11.853   3.938  -4.990 1.00 . A A . 143 ASP HB3  1 1 
        4  6166 1 1  65 ASP N    N -13.228   1.561  -3.318 1.00 . A A . 143 ASP N    1 1 
        4  6167 1 1  65 ASP O    O -11.155   1.384  -6.210 1.00 . A A . 143 ASP O    1 1 
        4  6168 1 1  65 ASP OD1  O -14.971   3.562  -5.620 1.00 . A A . 143 ASP OD1  1 1 
        4  6169 1 1  65 ASP OD2  O -13.676   5.283  -6.060 1.00 . A A . 143 ASP OD2  1 1 
        4  6170 1 1  66 PHE C    C  -9.274  -0.820  -4.180 1.00 . A A . 144 PHE C    1 1 
        4  6171 1 1  66 PHE CA   C  -9.293   0.703  -4.273 1.00 . A A . 144 PHE CA   1 1 
        4  6172 1 1  66 PHE CB   C  -8.301   1.300  -3.273 1.00 . A A . 144 PHE CB   1 1 
        4  6173 1 1  66 PHE CD1  C  -7.449   3.468  -4.206 1.00 . A A . 144 PHE CD1  1 1 
        4  6174 1 1  66 PHE CD2  C  -9.022   3.546  -2.415 1.00 . A A . 144 PHE CD2  1 1 
        4  6175 1 1  66 PHE CE1  C  -7.407   4.849  -4.233 1.00 . A A . 144 PHE CE1  1 1 
        4  6176 1 1  66 PHE CE2  C  -8.984   4.927  -2.437 1.00 . A A . 144 PHE CE2  1 1 
        4  6177 1 1  66 PHE CG   C  -8.257   2.802  -3.298 1.00 . A A . 144 PHE CG   1 1 
        4  6178 1 1  66 PHE CZ   C  -8.175   5.580  -3.347 1.00 . A A . 144 PHE CZ   1 1 
        4  6179 1 1  66 PHE H    H -10.930   1.359  -3.103 1.00 . A A . 144 PHE H    1 1 
        4  6180 1 1  66 PHE HA   H  -9.002   0.994  -5.271 1.00 . A A . 144 PHE HA   1 1 
        4  6181 1 1  66 PHE HB2  H  -8.578   0.993  -2.275 1.00 . A A . 144 PHE HB2  1 1 
        4  6182 1 1  66 PHE HB3  H  -7.310   0.933  -3.496 1.00 . A A . 144 PHE HB3  1 1 
        4  6183 1 1  66 PHE HD1  H  -6.848   2.898  -4.899 1.00 . A A . 144 PHE HD1  1 1 
        4  6184 1 1  66 PHE HD2  H  -9.655   3.037  -1.703 1.00 . A A . 144 PHE HD2  1 1 
        4  6185 1 1  66 PHE HE1  H  -6.774   5.357  -4.946 1.00 . A A . 144 PHE HE1  1 1 
        4  6186 1 1  66 PHE HE2  H  -9.586   5.496  -1.744 1.00 . A A . 144 PHE HE2  1 1 
        4  6187 1 1  66 PHE HZ   H  -8.144   6.659  -3.367 1.00 . A A . 144 PHE HZ   1 1 
        4  6188 1 1  66 PHE N    N -10.633   1.224  -4.027 1.00 . A A . 144 PHE N    1 1 
        4  6189 1 1  66 PHE O    O  -9.775  -1.400  -3.217 1.00 . A A . 144 PHE O    1 1 
        4  6190 1 1  67 LYS C    C  -7.508  -3.423  -4.293 1.00 . A A . 145 LYS C    1 1 
        4  6191 1 1  67 LYS CA   C  -8.607  -2.918  -5.223 1.00 . A A . 145 LYS CA   1 1 
        4  6192 1 1  67 LYS CB   C  -8.343  -3.400  -6.651 1.00 . A A . 145 LYS CB   1 1 
        4  6193 1 1  67 LYS CD   C  -9.319  -4.440  -8.721 1.00 . A A . 145 LYS CD   1 1 
        4  6194 1 1  67 LYS CE   C  -8.558  -3.599  -9.733 1.00 . A A . 145 LYS CE   1 1 
        4  6195 1 1  67 LYS CG   C  -9.610  -3.658  -7.450 1.00 . A A . 145 LYS CG   1 1 
        4  6196 1 1  67 LYS H    H  -8.311  -0.943  -5.928 1.00 . A A . 145 LYS H    1 1 
        4  6197 1 1  67 LYS HA   H  -9.555  -3.313  -4.889 1.00 . A A . 145 LYS HA   1 1 
        4  6198 1 1  67 LYS HB2  H  -7.762  -2.652  -7.170 1.00 . A A . 145 LYS HB2  1 1 
        4  6199 1 1  67 LYS HB3  H  -7.777  -4.319  -6.610 1.00 . A A . 145 LYS HB3  1 1 
        4  6200 1 1  67 LYS HD2  H  -8.725  -5.307  -8.470 1.00 . A A . 145 LYS HD2  1 1 
        4  6201 1 1  67 LYS HD3  H -10.254  -4.757  -9.159 1.00 . A A . 145 LYS HD3  1 1 
        4  6202 1 1  67 LYS HE2  H  -8.993  -3.752 -10.709 1.00 . A A . 145 LYS HE2  1 1 
        4  6203 1 1  67 LYS HE3  H  -8.650  -2.558  -9.459 1.00 . A A . 145 LYS HE3  1 1 
        4  6204 1 1  67 LYS HG2  H -10.300  -4.223  -6.841 1.00 . A A . 145 LYS HG2  1 1 
        4  6205 1 1  67 LYS HG3  H -10.056  -2.710  -7.716 1.00 . A A . 145 LYS HG3  1 1 
        4  6206 1 1  67 LYS HZ1  H  -6.550  -3.139 -10.079 1.00 . A A . 145 LYS HZ1  1 1 
        4  6207 1 1  67 LYS HZ2  H  -6.964  -4.733 -10.465 1.00 . A A . 145 LYS HZ2  1 1 
        4  6208 1 1  67 LYS HZ3  H  -6.791  -4.274  -8.847 1.00 . A A . 145 LYS HZ3  1 1 
        4  6209 1 1  67 LYS N    N  -8.692  -1.462  -5.189 1.00 . A A . 145 LYS N    1 1 
        4  6210 1 1  67 LYS NZ   N  -7.115  -3.962  -9.785 1.00 . A A . 145 LYS NZ   1 1 
        4  6211 1 1  67 LYS O    O  -6.345  -3.515  -4.683 1.00 . A A . 145 LYS O    1 1 
        4  6212 1 1  68 LEU C    C  -6.682  -5.738  -2.248 1.00 . A A . 146 LEU C    1 1 
        4  6213 1 1  68 LEU CA   C  -6.930  -4.242  -2.072 1.00 . A A . 146 LEU CA   1 1 
        4  6214 1 1  68 LEU CB   C  -7.434  -3.966  -0.654 1.00 . A A . 146 LEU CB   1 1 
        4  6215 1 1  68 LEU CD1  C  -9.218  -2.721   0.595 1.00 . A A . 146 LEU CD1  1 1 
        4  6216 1 1  68 LEU CD2  C  -7.103  -1.553  -0.057 1.00 . A A . 146 LEU CD2  1 1 
        4  6217 1 1  68 LEU CG   C  -8.121  -2.613  -0.454 1.00 . A A . 146 LEU CG   1 1 
        4  6218 1 1  68 LEU H    H  -8.827  -3.649  -2.806 1.00 . A A . 146 LEU H    1 1 
        4  6219 1 1  68 LEU HA   H  -5.999  -3.716  -2.222 1.00 . A A . 146 LEU HA   1 1 
        4  6220 1 1  68 LEU HB2  H  -8.135  -4.744  -0.387 1.00 . A A . 146 LEU HB2  1 1 
        4  6221 1 1  68 LEU HB3  H  -6.592  -4.018   0.020 1.00 . A A . 146 LEU HB3  1 1 
        4  6222 1 1  68 LEU HD11 H  -8.936  -2.159   1.473 1.00 . A A . 146 LEU HD11 1 1 
        4  6223 1 1  68 LEU HD12 H  -9.361  -3.758   0.862 1.00 . A A . 146 LEU HD12 1 1 
        4  6224 1 1  68 LEU HD13 H -10.139  -2.325   0.194 1.00 . A A . 146 LEU HD13 1 1 
        4  6225 1 1  68 LEU HD21 H  -6.756  -1.038  -0.940 1.00 . A A . 146 LEU HD21 1 1 
        4  6226 1 1  68 LEU HD22 H  -6.266  -2.025   0.436 1.00 . A A . 146 LEU HD22 1 1 
        4  6227 1 1  68 LEU HD23 H  -7.564  -0.845   0.615 1.00 . A A . 146 LEU HD23 1 1 
        4  6228 1 1  68 LEU HG   H  -8.578  -2.306  -1.383 1.00 . A A . 146 LEU HG   1 1 
        4  6229 1 1  68 LEU N    N  -7.885  -3.748  -3.059 1.00 . A A . 146 LEU N    1 1 
        4  6230 1 1  68 LEU O    O  -5.638  -6.254  -1.849 1.00 . A A . 146 LEU O    1 1 
        4  6231 1 1  69 ALA C    C  -8.700  -8.394  -3.896 1.00 . A A . 147 ALA C    1 1 
        4  6232 1 1  69 ALA CA   C  -7.526  -7.868  -3.073 1.00 . A A . 147 ALA CA   1 1 
        4  6233 1 1  69 ALA CB   C  -7.435  -8.604  -1.744 1.00 . A A . 147 ALA CB   1 1 
        4  6234 1 1  69 ALA H    H  -8.456  -5.968  -3.146 1.00 . A A . 147 ALA H    1 1 
        4  6235 1 1  69 ALA HA   H  -6.610  -8.043  -3.618 1.00 . A A . 147 ALA HA   1 1 
        4  6236 1 1  69 ALA HB1  H  -8.366  -9.116  -1.551 1.00 . A A . 147 ALA HB1  1 1 
        4  6237 1 1  69 ALA HB2  H  -7.243  -7.895  -0.952 1.00 . A A . 147 ALA HB2  1 1 
        4  6238 1 1  69 ALA HB3  H  -6.631  -9.324  -1.786 1.00 . A A . 147 ALA HB3  1 1 
        4  6239 1 1  69 ALA N    N  -7.646  -6.432  -2.847 1.00 . A A . 147 ALA N    1 1 
        4  6240 1 1  69 ALA O    O  -9.704  -7.704  -4.070 1.00 . A A . 147 ALA O    1 1 
        4  6241 1 1  70 PRO C    C -10.884 -10.578  -4.396 1.00 . A A . 148 PRO C    1 1 
        4  6242 1 1  70 PRO CA   C  -9.647 -10.244  -5.222 1.00 . A A . 148 PRO CA   1 1 
        4  6243 1 1  70 PRO CB   C  -8.996 -11.524  -5.751 1.00 . A A . 148 PRO CB   1 1 
        4  6244 1 1  70 PRO CD   C  -7.425 -10.522  -4.256 1.00 . A A . 148 PRO CD   1 1 
        4  6245 1 1  70 PRO CG   C  -7.930 -11.845  -4.762 1.00 . A A . 148 PRO CG   1 1 
        4  6246 1 1  70 PRO HA   H  -9.930  -9.611  -6.051 1.00 . A A . 148 PRO HA   1 1 
        4  6247 1 1  70 PRO HB2  H  -9.735 -12.310  -5.807 1.00 . A A . 148 PRO HB2  1 1 
        4  6248 1 1  70 PRO HB3  H  -8.582 -11.342  -6.732 1.00 . A A . 148 PRO HB3  1 1 
        4  6249 1 1  70 PRO HD2  H  -7.138 -10.601  -3.217 1.00 . A A . 148 PRO HD2  1 1 
        4  6250 1 1  70 PRO HD3  H  -6.593 -10.182  -4.854 1.00 . A A . 148 PRO HD3  1 1 
        4  6251 1 1  70 PRO HG2  H  -8.345 -12.424  -3.950 1.00 . A A . 148 PRO HG2  1 1 
        4  6252 1 1  70 PRO HG3  H  -7.133 -12.391  -5.245 1.00 . A A . 148 PRO HG3  1 1 
        4  6253 1 1  70 PRO N    N  -8.588  -9.629  -4.415 1.00 . A A . 148 PRO N    1 1 
        4  6254 1 1  70 PRO O    O -12.013 -10.393  -4.848 1.00 . A A . 148 PRO O    1 1 
        4  6255 1 1  71 ASN C    C -11.800 -10.502  -1.078 1.00 . A A . 149 ASN C    1 1 
        4  6256 1 1  71 ASN CA   C -11.759 -11.428  -2.290 1.00 . A A . 149 ASN CA   1 1 
        4  6257 1 1  71 ASN CB   C -11.619 -12.883  -1.834 1.00 . A A . 149 ASN CB   1 1 
        4  6258 1 1  71 ASN CG   C -12.960 -13.570  -1.673 1.00 . A A . 149 ASN CG   1 1 
        4  6259 1 1  71 ASN H    H  -9.739 -11.194  -2.876 1.00 . A A . 149 ASN H    1 1 
        4  6260 1 1  71 ASN HA   H -12.682 -11.321  -2.841 1.00 . A A . 149 ASN HA   1 1 
        4  6261 1 1  71 ASN HB2  H -11.042 -13.429  -2.566 1.00 . A A . 149 ASN HB2  1 1 
        4  6262 1 1  71 ASN HB3  H -11.105 -12.908  -0.885 1.00 . A A . 149 ASN HB3  1 1 
        4  6263 1 1  71 ASN HD21 H -12.729 -14.486  -3.423 1.00 . A A . 149 ASN HD21 1 1 
        4  6264 1 1  71 ASN HD22 H -14.195 -14.838  -2.580 1.00 . A A . 149 ASN HD22 1 1 
        4  6265 1 1  71 ASN N    N -10.662 -11.070  -3.181 1.00 . A A . 149 ASN N    1 1 
        4  6266 1 1  71 ASN ND2  N -13.333 -14.379  -2.658 1.00 . A A . 149 ASN ND2  1 1 
        4  6267 1 1  71 ASN O    O -11.556 -10.928   0.051 1.00 . A A . 149 ASN O    1 1 
        4  6268 1 1  71 ASN OD1  O -13.654 -13.377  -0.674 1.00 . A A . 149 ASN OD1  1 1 
        4  6269 1 1  72 GLN C    C -13.425  -8.461   0.605 1.00 . A A . 150 GLN C    1 1 
        4  6270 1 1  72 GLN CA   C -12.181  -8.247  -0.250 1.00 . A A . 150 GLN CA   1 1 
        4  6271 1 1  72 GLN CB   C -12.184  -6.831  -0.827 1.00 . A A . 150 GLN CB   1 1 
        4  6272 1 1  72 GLN CD   C -11.676  -4.393  -0.413 1.00 . A A . 150 GLN CD   1 1 
        4  6273 1 1  72 GLN CG   C -11.923  -5.752   0.210 1.00 . A A . 150 GLN CG   1 1 
        4  6274 1 1  72 GLN H    H -12.293  -8.952  -2.242 1.00 . A A . 150 GLN H    1 1 
        4  6275 1 1  72 GLN HA   H -11.307  -8.370   0.372 1.00 . A A . 150 GLN HA   1 1 
        4  6276 1 1  72 GLN HB2  H -11.419  -6.763  -1.587 1.00 . A A . 150 GLN HB2  1 1 
        4  6277 1 1  72 GLN HB3  H -13.146  -6.641  -1.279 1.00 . A A . 150 GLN HB3  1 1 
        4  6278 1 1  72 GLN HE21 H -10.135  -5.120  -1.437 1.00 . A A . 150 GLN HE21 1 1 
        4  6279 1 1  72 GLN HE22 H -10.477  -3.444  -1.683 1.00 . A A . 150 GLN HE22 1 1 
        4  6280 1 1  72 GLN HG2  H -12.782  -5.682   0.861 1.00 . A A . 150 GLN HG2  1 1 
        4  6281 1 1  72 GLN HG3  H -11.055  -6.030   0.790 1.00 . A A . 150 GLN HG3  1 1 
        4  6282 1 1  72 GLN N    N -12.109  -9.233  -1.321 1.00 . A A . 150 GLN N    1 1 
        4  6283 1 1  72 GLN NE2  N -10.660  -4.311  -1.264 1.00 . A A . 150 GLN NE2  1 1 
        4  6284 1 1  72 GLN O    O -14.550  -8.404   0.109 1.00 . A A . 150 GLN O    1 1 
        4  6285 1 1  72 GLN OE1  O -12.390  -3.430  -0.135 1.00 . A A . 150 GLN OE1  1 1 
        4  6286 1 1  73 THR C    C -14.371  -7.835   3.876 1.00 . A A . 151 THR C    1 1 
        4  6287 1 1  73 THR CA   C -14.316  -8.933   2.820 1.00 . A A . 151 THR CA   1 1 
        4  6288 1 1  73 THR CB   C -14.175 -10.299   3.494 1.00 . A A . 151 THR CB   1 1 
        4  6289 1 1  73 THR CG2  C -12.768 -10.589   3.970 1.00 . A A . 151 THR CG2  1 1 
        4  6290 1 1  73 THR H    H -12.291  -8.742   2.226 1.00 . A A . 151 THR H    1 1 
        4  6291 1 1  73 THR HA   H -15.234  -8.916   2.252 1.00 . A A . 151 THR HA   1 1 
        4  6292 1 1  73 THR HB   H -14.449 -11.068   2.786 1.00 . A A . 151 THR HB   1 1 
        4  6293 1 1  73 THR HG1  H -15.949 -10.412   4.315 1.00 . A A . 151 THR HG1  1 1 
        4  6294 1 1  73 THR HG21 H -12.195 -11.015   3.160 1.00 . A A . 151 THR HG21 1 1 
        4  6295 1 1  73 THR HG22 H -12.804 -11.288   4.793 1.00 . A A . 151 THR HG22 1 1 
        4  6296 1 1  73 THR HG23 H -12.303  -9.671   4.298 1.00 . A A . 151 THR HG23 1 1 
        4  6297 1 1  73 THR N    N -13.213  -8.709   1.893 1.00 . A A . 151 THR N    1 1 
        4  6298 1 1  73 THR O    O -13.390  -7.124   4.096 1.00 . A A . 151 THR O    1 1 
        4  6299 1 1  73 THR OG1  O -15.037 -10.397   4.613 1.00 . A A . 151 THR OG1  1 1 
        4  6300 1 1  74 LYS C    C -14.529  -6.634   6.514 1.00 . A A . 152 LYS C    1 1 
        4  6301 1 1  74 LYS CA   C -15.717  -6.681   5.558 1.00 . A A . 152 LYS CA   1 1 
        4  6302 1 1  74 LYS CB   C -17.004  -6.954   6.340 1.00 . A A . 152 LYS CB   1 1 
        4  6303 1 1  74 LYS CD   C -17.531  -8.663   8.110 1.00 . A A . 152 LYS CD   1 1 
        4  6304 1 1  74 LYS CE   C -16.301  -9.173   8.843 1.00 . A A . 152 LYS CE   1 1 
        4  6305 1 1  74 LYS CG   C -17.244  -8.427   6.636 1.00 . A A . 152 LYS CG   1 1 
        4  6306 1 1  74 LYS H    H -16.273  -8.291   4.299 1.00 . A A . 152 LYS H    1 1 
        4  6307 1 1  74 LYS HA   H -15.804  -5.724   5.066 1.00 . A A . 152 LYS HA   1 1 
        4  6308 1 1  74 LYS HB2  H -16.959  -6.422   7.279 1.00 . A A . 152 LYS HB2  1 1 
        4  6309 1 1  74 LYS HB3  H -17.840  -6.585   5.768 1.00 . A A . 152 LYS HB3  1 1 
        4  6310 1 1  74 LYS HD2  H -17.844  -7.732   8.559 1.00 . A A . 152 LYS HD2  1 1 
        4  6311 1 1  74 LYS HD3  H -18.322  -9.393   8.201 1.00 . A A . 152 LYS HD3  1 1 
        4  6312 1 1  74 LYS HE2  H -16.031 -10.137   8.439 1.00 . A A . 152 LYS HE2  1 1 
        4  6313 1 1  74 LYS HE3  H -15.489  -8.478   8.685 1.00 . A A . 152 LYS HE3  1 1 
        4  6314 1 1  74 LYS HG2  H -18.091  -8.766   6.057 1.00 . A A . 152 LYS HG2  1 1 
        4  6315 1 1  74 LYS HG3  H -16.367  -8.989   6.354 1.00 . A A . 152 LYS HG3  1 1 
        4  6316 1 1  74 LYS HZ1  H -17.079 -10.181  10.498 1.00 . A A . 152 LYS HZ1  1 1 
        4  6317 1 1  74 LYS HZ2  H -17.087  -8.498  10.657 1.00 . A A . 152 LYS HZ2  1 1 
        4  6318 1 1  74 LYS HZ3  H -15.637  -9.355  10.816 1.00 . A A . 152 LYS HZ3  1 1 
        4  6319 1 1  74 LYS N    N -15.526  -7.698   4.524 1.00 . A A . 152 LYS N    1 1 
        4  6320 1 1  74 LYS NZ   N -16.543  -9.311  10.306 1.00 . A A . 152 LYS NZ   1 1 
        4  6321 1 1  74 LYS O    O -14.054  -5.558   6.877 1.00 . A A . 152 LYS O    1 1 
        4  6322 1 1  75 GLU C    C -11.706  -7.172   7.258 1.00 . A A . 153 GLU C    1 1 
        4  6323 1 1  75 GLU CA   C -12.920  -7.901   7.828 1.00 . A A . 153 GLU CA   1 1 
        4  6324 1 1  75 GLU CB   C -12.572  -9.367   8.096 1.00 . A A . 153 GLU CB   1 1 
        4  6325 1 1  75 GLU CD   C -12.239 -11.014   9.982 1.00 . A A . 153 GLU CD   1 1 
        4  6326 1 1  75 GLU CG   C -13.081  -9.878   9.434 1.00 . A A . 153 GLU CG   1 1 
        4  6327 1 1  75 GLU H    H -14.477  -8.629   6.591 1.00 . A A . 153 GLU H    1 1 
        4  6328 1 1  75 GLU HA   H -13.203  -7.430   8.757 1.00 . A A . 153 GLU HA   1 1 
        4  6329 1 1  75 GLU HB2  H -13.004  -9.976   7.316 1.00 . A A . 153 GLU HB2  1 1 
        4  6330 1 1  75 GLU HB3  H -11.499  -9.482   8.077 1.00 . A A . 153 GLU HB3  1 1 
        4  6331 1 1  75 GLU HG2  H -13.066  -9.065  10.145 1.00 . A A . 153 GLU HG2  1 1 
        4  6332 1 1  75 GLU HG3  H -14.095 -10.228   9.310 1.00 . A A . 153 GLU HG3  1 1 
        4  6333 1 1  75 GLU N    N -14.055  -7.807   6.916 1.00 . A A . 153 GLU N    1 1 
        4  6334 1 1  75 GLU O    O -11.092  -6.345   7.934 1.00 . A A . 153 GLU O    1 1 
        4  6335 1 1  75 GLU OE1  O -11.825 -11.884   9.187 1.00 . A A . 153 GLU OE1  1 1 
        4  6336 1 1  75 GLU OE2  O -11.995 -11.035  11.207 1.00 . A A . 153 GLU OE2  1 1 
        4  6337 1 1  76 LEU C    C -10.481  -5.353   5.175 1.00 . A A . 154 LEU C    1 1 
        4  6338 1 1  76 LEU CA   C -10.235  -6.849   5.348 1.00 . A A . 154 LEU CA   1 1 
        4  6339 1 1  76 LEU CB   C  -9.985  -7.505   3.987 1.00 . A A . 154 LEU CB   1 1 
        4  6340 1 1  76 LEU CD1  C  -7.567  -6.853   3.836 1.00 . A A . 154 LEU CD1  1 1 
        4  6341 1 1  76 LEU CD2  C  -8.811  -7.526   1.773 1.00 . A A . 154 LEU CD2  1 1 
        4  6342 1 1  76 LEU CG   C  -8.912  -6.836   3.125 1.00 . A A . 154 LEU CG   1 1 
        4  6343 1 1  76 LEU H    H -11.900  -8.142   5.520 1.00 . A A . 154 LEU H    1 1 
        4  6344 1 1  76 LEU HA   H  -9.365  -6.990   5.973 1.00 . A A . 154 LEU HA   1 1 
        4  6345 1 1  76 LEU HB2  H  -9.693  -8.532   4.155 1.00 . A A . 154 LEU HB2  1 1 
        4  6346 1 1  76 LEU HB3  H -10.913  -7.500   3.434 1.00 . A A . 154 LEU HB3  1 1 
        4  6347 1 1  76 LEU HD11 H  -6.779  -7.014   3.114 1.00 . A A . 154 LEU HD11 1 1 
        4  6348 1 1  76 LEU HD12 H  -7.555  -7.650   4.565 1.00 . A A . 154 LEU HD12 1 1 
        4  6349 1 1  76 LEU HD13 H  -7.411  -5.908   4.334 1.00 . A A . 154 LEU HD13 1 1 
        4  6350 1 1  76 LEU HD21 H  -9.741  -8.030   1.555 1.00 . A A . 154 LEU HD21 1 1 
        4  6351 1 1  76 LEU HD22 H  -8.008  -8.248   1.796 1.00 . A A . 154 LEU HD22 1 1 
        4  6352 1 1  76 LEU HD23 H  -8.612  -6.791   1.008 1.00 . A A . 154 LEU HD23 1 1 
        4  6353 1 1  76 LEU HG   H  -9.188  -5.806   2.956 1.00 . A A . 154 LEU HG   1 1 
        4  6354 1 1  76 LEU N    N -11.370  -7.479   6.010 1.00 . A A . 154 LEU N    1 1 
        4  6355 1 1  76 LEU O    O  -9.574  -4.539   5.346 1.00 . A A . 154 LEU O    1 1 
        4  6356 1 1  77 GLU C    C -11.872  -2.809   5.931 1.00 . A A . 155 GLU C    1 1 
        4  6357 1 1  77 GLU CA   C -12.091  -3.605   4.649 1.00 . A A . 155 GLU CA   1 1 
        4  6358 1 1  77 GLU CB   C -13.554  -3.501   4.213 1.00 . A A . 155 GLU CB   1 1 
        4  6359 1 1  77 GLU CD   C -15.243  -3.829   2.364 1.00 . A A . 155 GLU CD   1 1 
        4  6360 1 1  77 GLU CG   C -13.776  -3.834   2.747 1.00 . A A . 155 GLU CG   1 1 
        4  6361 1 1  77 GLU H    H -12.392  -5.704   4.724 1.00 . A A . 155 GLU H    1 1 
        4  6362 1 1  77 GLU HA   H -11.462  -3.196   3.872 1.00 . A A . 155 GLU HA   1 1 
        4  6363 1 1  77 GLU HB2  H -14.144  -4.183   4.808 1.00 . A A . 155 GLU HB2  1 1 
        4  6364 1 1  77 GLU HB3  H -13.899  -2.493   4.388 1.00 . A A . 155 GLU HB3  1 1 
        4  6365 1 1  77 GLU HG2  H -13.260  -3.103   2.143 1.00 . A A . 155 GLU HG2  1 1 
        4  6366 1 1  77 GLU HG3  H -13.371  -4.815   2.549 1.00 . A A . 155 GLU HG3  1 1 
        4  6367 1 1  77 GLU N    N -11.718  -5.002   4.840 1.00 . A A . 155 GLU N    1 1 
        4  6368 1 1  77 GLU O    O -11.186  -1.787   5.930 1.00 . A A . 155 GLU O    1 1 
        4  6369 1 1  77 GLU OE1  O -15.821  -2.728   2.241 1.00 . A A . 155 GLU OE1  1 1 
        4  6370 1 1  77 GLU OE2  O -15.814  -4.925   2.187 1.00 . A A . 155 GLU OE2  1 1 
        4  6371 1 1  78 GLU C    C -10.864  -2.432   8.690 1.00 . A A . 156 GLU C    1 1 
        4  6372 1 1  78 GLU CA   C -12.332  -2.617   8.316 1.00 . A A . 156 GLU CA   1 1 
        4  6373 1 1  78 GLU CB   C -13.051  -3.420   9.402 1.00 . A A . 156 GLU CB   1 1 
        4  6374 1 1  78 GLU CD   C -15.296  -2.275   9.593 1.00 . A A . 156 GLU CD   1 1 
        4  6375 1 1  78 GLU CG   C -14.552  -3.531   9.183 1.00 . A A . 156 GLU CG   1 1 
        4  6376 1 1  78 GLU H    H -13.000  -4.101   6.956 1.00 . A A . 156 GLU H    1 1 
        4  6377 1 1  78 GLU HA   H -12.795  -1.645   8.233 1.00 . A A . 156 GLU HA   1 1 
        4  6378 1 1  78 GLU HB2  H -12.638  -4.417   9.430 1.00 . A A . 156 GLU HB2  1 1 
        4  6379 1 1  78 GLU HB3  H -12.883  -2.943  10.356 1.00 . A A . 156 GLU HB3  1 1 
        4  6380 1 1  78 GLU HG2  H -14.737  -3.715   8.136 1.00 . A A . 156 GLU HG2  1 1 
        4  6381 1 1  78 GLU HG3  H -14.926  -4.361   9.765 1.00 . A A . 156 GLU HG3  1 1 
        4  6382 1 1  78 GLU N    N -12.461  -3.284   7.024 1.00 . A A . 156 GLU N    1 1 
        4  6383 1 1  78 GLU O    O -10.444  -1.341   9.074 1.00 . A A . 156 GLU O    1 1 
        4  6384 1 1  78 GLU OE1  O -14.809  -1.168   9.282 1.00 . A A . 156 GLU OE1  1 1 
        4  6385 1 1  78 GLU OE2  O -16.367  -2.399  10.223 1.00 . A A . 156 GLU OE2  1 1 
        4  6386 1 1  79 LYS C    C  -7.937  -2.420   8.105 1.00 . A A . 157 LYS C    1 1 
        4  6387 1 1  79 LYS CA   C  -8.675  -3.470   8.932 1.00 . A A . 157 LYS CA   1 1 
        4  6388 1 1  79 LYS CB   C  -8.038  -4.844   8.715 1.00 . A A . 157 LYS CB   1 1 
        4  6389 1 1  79 LYS CD   C  -7.471  -5.399  11.099 1.00 . A A . 157 LYS CD   1 1 
        4  6390 1 1  79 LYS CE   C  -6.528  -4.863  12.164 1.00 . A A . 157 LYS CE   1 1 
        4  6391 1 1  79 LYS CG   C  -6.926  -5.162   9.701 1.00 . A A . 157 LYS CG   1 1 
        4  6392 1 1  79 LYS H    H -10.494  -4.355   8.299 1.00 . A A . 157 LYS H    1 1 
        4  6393 1 1  79 LYS HA   H  -8.594  -3.209   9.976 1.00 . A A . 157 LYS HA   1 1 
        4  6394 1 1  79 LYS HB2  H  -8.802  -5.602   8.811 1.00 . A A . 157 LYS HB2  1 1 
        4  6395 1 1  79 LYS HB3  H  -7.628  -4.885   7.717 1.00 . A A . 157 LYS HB3  1 1 
        4  6396 1 1  79 LYS HD2  H  -8.424  -4.899  11.193 1.00 . A A . 157 LYS HD2  1 1 
        4  6397 1 1  79 LYS HD3  H  -7.603  -6.460  11.249 1.00 . A A . 157 LYS HD3  1 1 
        4  6398 1 1  79 LYS HE2  H  -6.562  -3.783  12.147 1.00 . A A . 157 LYS HE2  1 1 
        4  6399 1 1  79 LYS HE3  H  -6.856  -5.217  13.130 1.00 . A A . 157 LYS HE3  1 1 
        4  6400 1 1  79 LYS HG2  H  -6.409  -6.051   9.372 1.00 . A A . 157 LYS HG2  1 1 
        4  6401 1 1  79 LYS HG3  H  -6.235  -4.331   9.729 1.00 . A A . 157 LYS HG3  1 1 
        4  6402 1 1  79 LYS HZ1  H  -5.089  -6.338  11.823 1.00 . A A . 157 LYS HZ1  1 1 
        4  6403 1 1  79 LYS HZ2  H  -4.529  -5.036  12.744 1.00 . A A . 157 LYS HZ2  1 1 
        4  6404 1 1  79 LYS HZ3  H  -4.744  -4.860  11.076 1.00 . A A . 157 LYS HZ3  1 1 
        4  6405 1 1  79 LYS N    N -10.093  -3.510   8.590 1.00 . A A . 157 LYS N    1 1 
        4  6406 1 1  79 LYS NZ   N  -5.124  -5.305  11.936 1.00 . A A . 157 LYS NZ   1 1 
        4  6407 1 1  79 LYS O    O  -6.989  -1.797   8.583 1.00 . A A . 157 LYS O    1 1 
        4  6408 1 1  80 VAL C    C  -7.994   0.180   6.514 1.00 . A A . 158 VAL C    1 1 
        4  6409 1 1  80 VAL CA   C  -7.757  -1.235   5.991 1.00 . A A . 158 VAL CA   1 1 
        4  6410 1 1  80 VAL CB   C  -8.293  -1.342   4.548 1.00 . A A . 158 VAL CB   1 1 
        4  6411 1 1  80 VAL CG1  C  -7.651  -0.289   3.651 1.00 . A A . 158 VAL CG1  1 1 
        4  6412 1 1  80 VAL CG2  C  -8.055  -2.740   3.993 1.00 . A A . 158 VAL CG2  1 1 
        4  6413 1 1  80 VAL H    H  -9.143  -2.740   6.540 1.00 . A A . 158 VAL H    1 1 
        4  6414 1 1  80 VAL HA   H  -6.694  -1.428   5.975 1.00 . A A . 158 VAL HA   1 1 
        4  6415 1 1  80 VAL HB   H  -9.358  -1.163   4.567 1.00 . A A . 158 VAL HB   1 1 
        4  6416 1 1  80 VAL HG11 H  -7.145  -0.774   2.829 1.00 . A A . 158 VAL HG11 1 1 
        4  6417 1 1  80 VAL HG12 H  -6.939   0.286   4.224 1.00 . A A . 158 VAL HG12 1 1 
        4  6418 1 1  80 VAL HG13 H  -8.416   0.368   3.265 1.00 . A A . 158 VAL HG13 1 1 
        4  6419 1 1  80 VAL HG21 H  -7.290  -2.701   3.231 1.00 . A A . 158 VAL HG21 1 1 
        4  6420 1 1  80 VAL HG22 H  -8.971  -3.117   3.563 1.00 . A A . 158 VAL HG22 1 1 
        4  6421 1 1  80 VAL HG23 H  -7.736  -3.395   4.790 1.00 . A A . 158 VAL HG23 1 1 
        4  6422 1 1  80 VAL N    N  -8.379  -2.220   6.868 1.00 . A A . 158 VAL N    1 1 
        4  6423 1 1  80 VAL O    O  -7.063   0.978   6.621 1.00 . A A . 158 VAL O    1 1 
        4  6424 1 1  81 MET C    C  -9.029   2.022   8.746 1.00 . A A . 159 MET C    1 1 
        4  6425 1 1  81 MET CA   C  -9.611   1.797   7.354 1.00 . A A . 159 MET CA   1 1 
        4  6426 1 1  81 MET CB   C -11.132   1.948   7.395 1.00 . A A . 159 MET CB   1 1 
        4  6427 1 1  81 MET CE   C -13.994   0.031   5.409 1.00 . A A . 159 MET CE   1 1 
        4  6428 1 1  81 MET CG   C -11.813   1.605   6.080 1.00 . A A . 159 MET CG   1 1 
        4  6429 1 1  81 MET H    H  -9.946  -0.198   6.733 1.00 . A A . 159 MET H    1 1 
        4  6430 1 1  81 MET HA   H  -9.203   2.538   6.683 1.00 . A A . 159 MET HA   1 1 
        4  6431 1 1  81 MET HB2  H -11.527   1.297   8.161 1.00 . A A . 159 MET HB2  1 1 
        4  6432 1 1  81 MET HB3  H -11.375   2.970   7.645 1.00 . A A . 159 MET HB3  1 1 
        4  6433 1 1  81 MET HE1  H -13.170  -0.655   5.540 1.00 . A A . 159 MET HE1  1 1 
        4  6434 1 1  81 MET HE2  H -14.156   0.202   4.355 1.00 . A A . 159 MET HE2  1 1 
        4  6435 1 1  81 MET HE3  H -14.886  -0.391   5.847 1.00 . A A . 159 MET HE3  1 1 
        4  6436 1 1  81 MET HG2  H -11.531   2.340   5.342 1.00 . A A . 159 MET HG2  1 1 
        4  6437 1 1  81 MET HG3  H -11.479   0.629   5.761 1.00 . A A . 159 MET HG3  1 1 
        4  6438 1 1  81 MET N    N  -9.247   0.481   6.840 1.00 . A A . 159 MET N    1 1 
        4  6439 1 1  81 MET O    O  -8.563   3.116   9.066 1.00 . A A . 159 MET O    1 1 
        4  6440 1 1  81 MET SD   S -13.611   1.585   6.214 1.00 . A A . 159 MET SD   1 1 
        4  6441 1 1  82 GLU C    C  -7.059   1.431  10.922 1.00 . A A . 160 GLU C    1 1 
        4  6442 1 1  82 GLU CA   C  -8.539   1.063  10.930 1.00 . A A . 160 GLU CA   1 1 
        4  6443 1 1  82 GLU CB   C  -8.745  -0.266  11.662 1.00 . A A . 160 GLU CB   1 1 
        4  6444 1 1  82 GLU CD   C  -8.702  -0.995  14.080 1.00 . A A . 160 GLU CD   1 1 
        4  6445 1 1  82 GLU CG   C  -9.363  -0.110  13.042 1.00 . A A . 160 GLU CG   1 1 
        4  6446 1 1  82 GLU H    H  -9.446   0.135   9.258 1.00 . A A . 160 GLU H    1 1 
        4  6447 1 1  82 GLU HA   H  -9.086   1.837  11.448 1.00 . A A . 160 GLU HA   1 1 
        4  6448 1 1  82 GLU HB2  H  -9.395  -0.893  11.069 1.00 . A A . 160 GLU HB2  1 1 
        4  6449 1 1  82 GLU HB3  H  -7.789  -0.757  11.772 1.00 . A A . 160 GLU HB3  1 1 
        4  6450 1 1  82 GLU HG2  H  -9.264   0.919  13.353 1.00 . A A . 160 GLU HG2  1 1 
        4  6451 1 1  82 GLU HG3  H -10.411  -0.369  12.984 1.00 . A A . 160 GLU HG3  1 1 
        4  6452 1 1  82 GLU N    N  -9.061   0.980   9.571 1.00 . A A . 160 GLU N    1 1 
        4  6453 1 1  82 GLU O    O  -6.639   2.373  11.593 1.00 . A A . 160 GLU O    1 1 
        4  6454 1 1  82 GLU OE1  O  -7.456  -0.976  14.170 1.00 . A A . 160 GLU OE1  1 1 
        4  6455 1 1  82 GLU OE2  O  -9.429  -1.707  14.804 1.00 . A A . 160 GLU OE2  1 1 
        4  6456 1 1  83 LEU C    C  -4.573   2.305   9.454 1.00 . A A . 161 LEU C    1 1 
        4  6457 1 1  83 LEU CA   C  -4.842   0.931  10.058 1.00 . A A . 161 LEU CA   1 1 
        4  6458 1 1  83 LEU CB   C  -4.171  -0.152   9.211 1.00 . A A . 161 LEU CB   1 1 
        4  6459 1 1  83 LEU CD1  C  -4.003  -2.631   8.883 1.00 . A A . 161 LEU CD1  1 1 
        4  6460 1 1  83 LEU CD2  C  -2.719  -1.526  10.722 1.00 . A A . 161 LEU CD2  1 1 
        4  6461 1 1  83 LEU CG   C  -4.001  -1.505   9.904 1.00 . A A . 161 LEU CG   1 1 
        4  6462 1 1  83 LEU H    H  -6.668  -0.054   9.642 1.00 . A A . 161 LEU H    1 1 
        4  6463 1 1  83 LEU HA   H  -4.431   0.902  11.056 1.00 . A A . 161 LEU HA   1 1 
        4  6464 1 1  83 LEU HB2  H  -4.763  -0.299   8.320 1.00 . A A . 161 LEU HB2  1 1 
        4  6465 1 1  83 LEU HB3  H  -3.194   0.202   8.920 1.00 . A A . 161 LEU HB3  1 1 
        4  6466 1 1  83 LEU HD11 H  -4.285  -3.555   9.366 1.00 . A A . 161 LEU HD11 1 1 
        4  6467 1 1  83 LEU HD12 H  -3.015  -2.734   8.458 1.00 . A A . 161 LEU HD12 1 1 
        4  6468 1 1  83 LEU HD13 H  -4.710  -2.405   8.098 1.00 . A A . 161 LEU HD13 1 1 
        4  6469 1 1  83 LEU HD21 H  -2.905  -1.099  11.696 1.00 . A A . 161 LEU HD21 1 1 
        4  6470 1 1  83 LEU HD22 H  -1.959  -0.950  10.215 1.00 . A A . 161 LEU HD22 1 1 
        4  6471 1 1  83 LEU HD23 H  -2.381  -2.546  10.835 1.00 . A A . 161 LEU HD23 1 1 
        4  6472 1 1  83 LEU HG   H  -4.831  -1.664  10.578 1.00 . A A . 161 LEU HG   1 1 
        4  6473 1 1  83 LEU N    N  -6.274   0.682  10.155 1.00 . A A . 161 LEU N    1 1 
        4  6474 1 1  83 LEU O    O  -3.630   2.993   9.846 1.00 . A A . 161 LEU O    1 1 
        4  6475 1 1  84 HIS C    C  -5.404   5.129   8.856 1.00 . A A . 162 HIS C    1 1 
        4  6476 1 1  84 HIS CA   C  -5.266   3.995   7.846 1.00 . A A . 162 HIS CA   1 1 
        4  6477 1 1  84 HIS CB   C  -6.311   4.150   6.739 1.00 . A A . 162 HIS CB   1 1 
        4  6478 1 1  84 HIS CD2  C  -5.296   6.445   6.081 1.00 . A A . 162 HIS CD2  1 1 
        4  6479 1 1  84 HIS CE1  C  -6.598   6.893   4.375 1.00 . A A . 162 HIS CE1  1 1 
        4  6480 1 1  84 HIS CG   C  -6.162   5.412   5.948 1.00 . A A . 162 HIS CG   1 1 
        4  6481 1 1  84 HIS H    H  -6.145   2.109   8.234 1.00 . A A . 162 HIS H    1 1 
        4  6482 1 1  84 HIS HA   H  -4.280   4.037   7.407 1.00 . A A . 162 HIS HA   1 1 
        4  6483 1 1  84 HIS HB2  H  -6.228   3.319   6.056 1.00 . A A . 162 HIS HB2  1 1 
        4  6484 1 1  84 HIS HB3  H  -7.296   4.149   7.182 1.00 . A A . 162 HIS HB3  1 1 
        4  6485 1 1  84 HIS HD1  H  -7.694   5.171   4.521 1.00 . A A . 162 HIS HD1  1 1 
        4  6486 1 1  84 HIS HD2  H  -4.520   6.539   6.827 1.00 . A A . 162 HIS HD2  1 1 
        4  6487 1 1  84 HIS HE1  H  -7.048   7.390   3.528 1.00 . A A . 162 HIS HE1  1 1 
        4  6488 1 1  84 HIS HE2  H  -5.182   8.237   4.993 1.00 . A A . 162 HIS HE2  1 1 
        4  6489 1 1  84 HIS N    N  -5.411   2.701   8.501 1.00 . A A . 162 HIS N    1 1 
        4  6490 1 1  84 HIS ND1  N  -6.964   5.724   4.870 1.00 . A A . 162 HIS ND1  1 1 
        4  6491 1 1  84 HIS NE2  N  -5.589   7.351   5.092 1.00 . A A . 162 HIS NE2  1 1 
        4  6492 1 1  84 HIS O    O  -4.508   5.961   8.997 1.00 . A A . 162 HIS O    1 1 
        4  6493 1 1  85 LYS C    C  -5.827   6.032  11.741 1.00 . A A . 163 LYS C    1 1 
        4  6494 1 1  85 LYS CA   C  -6.785   6.180  10.562 1.00 . A A . 163 LYS CA   1 1 
        4  6495 1 1  85 LYS CB   C  -8.233   6.098  11.051 1.00 . A A . 163 LYS CB   1 1 
        4  6496 1 1  85 LYS CD   C  -9.482   6.556  13.184 1.00 . A A . 163 LYS CD   1 1 
        4  6497 1 1  85 LYS CE   C -10.407   7.613  13.766 1.00 . A A . 163 LYS CE   1 1 
        4  6498 1 1  85 LYS CG   C  -8.581   7.137  12.106 1.00 . A A . 163 LYS CG   1 1 
        4  6499 1 1  85 LYS H    H  -7.206   4.458   9.405 1.00 . A A . 163 LYS H    1 1 
        4  6500 1 1  85 LYS HA   H  -6.623   7.142  10.099 1.00 . A A . 163 LYS HA   1 1 
        4  6501 1 1  85 LYS HB2  H  -8.893   6.238  10.208 1.00 . A A . 163 LYS HB2  1 1 
        4  6502 1 1  85 LYS HB3  H  -8.403   5.118  11.471 1.00 . A A . 163 LYS HB3  1 1 
        4  6503 1 1  85 LYS HD2  H -10.080   5.767  12.752 1.00 . A A . 163 LYS HD2  1 1 
        4  6504 1 1  85 LYS HD3  H  -8.867   6.152  13.975 1.00 . A A . 163 LYS HD3  1 1 
        4  6505 1 1  85 LYS HE2  H -10.704   7.306  14.757 1.00 . A A . 163 LYS HE2  1 1 
        4  6506 1 1  85 LYS HE3  H  -9.871   8.548  13.825 1.00 . A A . 163 LYS HE3  1 1 
        4  6507 1 1  85 LYS HG2  H  -7.669   7.489  12.565 1.00 . A A . 163 LYS HG2  1 1 
        4  6508 1 1  85 LYS HG3  H  -9.089   7.963  11.631 1.00 . A A . 163 LYS HG3  1 1 
        4  6509 1 1  85 LYS HZ1  H -12.451   7.979  13.542 1.00 . A A . 163 LYS HZ1  1 1 
        4  6510 1 1  85 LYS HZ2  H -11.805   6.955  12.360 1.00 . A A . 163 LYS HZ2  1 1 
        4  6511 1 1  85 LYS HZ3  H -11.500   8.618  12.297 1.00 . A A . 163 LYS HZ3  1 1 
        4  6512 1 1  85 LYS N    N  -6.531   5.152   9.560 1.00 . A A . 163 LYS N    1 1 
        4  6513 1 1  85 LYS NZ   N -11.626   7.804  12.933 1.00 . A A . 163 LYS NZ   1 1 
        4  6514 1 1  85 LYS O    O  -5.482   7.013  12.400 1.00 . A A . 163 LYS O    1 1 
        4  6515 1 1  86 SER C    C  -3.226   5.375  12.997 1.00 . A A . 164 SER C    1 1 
        4  6516 1 1  86 SER CA   C  -4.485   4.518  13.098 1.00 . A A . 164 SER CA   1 1 
        4  6517 1 1  86 SER CB   C  -4.107   3.035  13.106 1.00 . A A . 164 SER CB   1 1 
        4  6518 1 1  86 SER H    H  -5.716   4.059  11.439 1.00 . A A . 164 SER H    1 1 
        4  6519 1 1  86 SER HA   H  -4.993   4.754  14.021 1.00 . A A . 164 SER HA   1 1 
        4  6520 1 1  86 SER HB2  H  -4.248   2.625  12.117 1.00 . A A . 164 SER HB2  1 1 
        4  6521 1 1  86 SER HB3  H  -3.071   2.931  13.394 1.00 . A A . 164 SER HB3  1 1 
        4  6522 1 1  86 SER HG   H  -5.826   2.581  13.928 1.00 . A A . 164 SER HG   1 1 
        4  6523 1 1  86 SER N    N  -5.402   4.799  11.999 1.00 . A A . 164 SER N    1 1 
        4  6524 1 1  86 SER O    O  -2.566   5.643  14.001 1.00 . A A . 164 SER O    1 1 
        4  6525 1 1  86 SER OG   O  -4.910   2.308  14.019 1.00 . A A . 164 SER OG   1 1 
        4  6526 1 1  87 TYR C    C  -2.099   8.113  11.539 1.00 . A A . 165 TYR C    1 1 
        4  6527 1 1  87 TYR CA   C  -1.721   6.635  11.558 1.00 . A A . 165 TYR CA   1 1 
        4  6528 1 1  87 TYR CB   C  -1.051   6.249  10.239 1.00 . A A . 165 TYR CB   1 1 
        4  6529 1 1  87 TYR CD1  C  -0.130   4.069  11.104 1.00 . A A . 165 TYR CD1  1 1 
        4  6530 1 1  87 TYR CD2  C  -1.244   4.058   8.997 1.00 . A A . 165 TYR CD2  1 1 
        4  6531 1 1  87 TYR CE1  C   0.098   2.713  10.997 1.00 . A A . 165 TYR CE1  1 1 
        4  6532 1 1  87 TYR CE2  C  -1.020   2.699   8.882 1.00 . A A . 165 TYR CE2  1 1 
        4  6533 1 1  87 TYR CG   C  -0.803   4.764  10.109 1.00 . A A . 165 TYR CG   1 1 
        4  6534 1 1  87 TYR CZ   C  -0.349   2.031   9.884 1.00 . A A . 165 TYR CZ   1 1 
        4  6535 1 1  87 TYR H    H  -3.461   5.566  11.017 1.00 . A A . 165 TYR H    1 1 
        4  6536 1 1  87 TYR HA   H  -1.030   6.457  12.368 1.00 . A A . 165 TYR HA   1 1 
        4  6537 1 1  87 TYR HB2  H  -1.683   6.553   9.418 1.00 . A A . 165 TYR HB2  1 1 
        4  6538 1 1  87 TYR HB3  H  -0.099   6.754  10.163 1.00 . A A . 165 TYR HB3  1 1 
        4  6539 1 1  87 TYR HD1  H   0.219   4.605  11.974 1.00 . A A . 165 TYR HD1  1 1 
        4  6540 1 1  87 TYR HD2  H  -1.769   4.585   8.214 1.00 . A A . 165 TYR HD2  1 1 
        4  6541 1 1  87 TYR HE1  H   0.622   2.192  11.783 1.00 . A A . 165 TYR HE1  1 1 
        4  6542 1 1  87 TYR HE2  H  -1.371   2.166   8.010 1.00 . A A . 165 TYR HE2  1 1 
        4  6543 1 1  87 TYR HH   H   0.751   0.470  10.112 1.00 . A A . 165 TYR HH   1 1 
        4  6544 1 1  87 TYR N    N  -2.899   5.806  11.782 1.00 . A A . 165 TYR N    1 1 
        4  6545 1 1  87 TYR O    O  -3.069   8.505  10.890 1.00 . A A . 165 TYR O    1 1 
        4  6546 1 1  87 TYR OH   O  -0.124   0.678   9.774 1.00 . A A . 165 TYR OH   1 1 
        4  6547 1 1  88 ARG C    C  -0.333  11.194  12.134 1.00 . A A . 166 ARG C    1 1 
        4  6548 1 1  88 ARG CA   C  -1.604  10.363  12.317 1.00 . A A . 166 ARG CA   1 1 
        4  6549 1 1  88 ARG CB   C  -2.267  10.719  13.649 1.00 . A A . 166 ARG CB   1 1 
        4  6550 1 1  88 ARG CD   C  -4.256  10.470  15.166 1.00 . A A . 166 ARG CD   1 1 
        4  6551 1 1  88 ARG CG   C  -3.601  10.024  13.869 1.00 . A A . 166 ARG CG   1 1 
        4  6552 1 1  88 ARG CZ   C  -6.058  11.979  15.904 1.00 . A A . 166 ARG CZ   1 1 
        4  6553 1 1  88 ARG H    H  -0.577   8.561  12.756 1.00 . A A . 166 ARG H    1 1 
        4  6554 1 1  88 ARG HA   H  -2.287  10.601  11.517 1.00 . A A . 166 ARG HA   1 1 
        4  6555 1 1  88 ARG HB2  H  -1.603  10.440  14.455 1.00 . A A . 166 ARG HB2  1 1 
        4  6556 1 1  88 ARG HB3  H  -2.432  11.786  13.683 1.00 . A A . 166 ARG HB3  1 1 
        4  6557 1 1  88 ARG HD2  H  -4.694   9.608  15.648 1.00 . A A . 166 ARG HD2  1 1 
        4  6558 1 1  88 ARG HD3  H  -3.499  10.895  15.809 1.00 . A A . 166 ARG HD3  1 1 
        4  6559 1 1  88 ARG HE   H  -5.443  11.769  14.017 1.00 . A A . 166 ARG HE   1 1 
        4  6560 1 1  88 ARG HG2  H  -4.259  10.260  13.046 1.00 . A A . 166 ARG HG2  1 1 
        4  6561 1 1  88 ARG HG3  H  -3.438   8.957  13.906 1.00 . A A . 166 ARG HG3  1 1 
        4  6562 1 1  88 ARG HH11 H  -5.197  10.913  17.391 1.00 . A A . 166 ARG HH11 1 1 
        4  6563 1 1  88 ARG HH12 H  -6.467  11.982  17.884 1.00 . A A . 166 ARG HH12 1 1 
        4  6564 1 1  88 ARG HH21 H  -7.113  13.176  14.663 1.00 . A A . 166 ARG HH21 1 1 
        4  6565 1 1  88 ARG HH22 H  -7.556  13.266  16.335 1.00 . A A . 166 ARG HH22 1 1 
        4  6566 1 1  88 ARG N    N  -1.334   8.930  12.257 1.00 . A A . 166 ARG N    1 1 
        4  6567 1 1  88 ARG NE   N  -5.300  11.466  14.938 1.00 . A A . 166 ARG NE   1 1 
        4  6568 1 1  88 ARG NH1  N  -5.894  11.593  17.163 1.00 . A A . 166 ARG NH1  1 1 
        4  6569 1 1  88 ARG NH2  N  -6.985  12.881  15.610 1.00 . A A . 166 ARG NH2  1 1 
        4  6570 1 1  88 ARG O    O  -0.392  12.423  12.098 1.00 . A A . 166 ARG O    1 1 
        4  6571 1 1  89 SER C    C   2.985  10.531  10.828 1.00 . A A . 167 SER C    1 1 
        4  6572 1 1  89 SER CA   C   2.082  11.231  11.845 1.00 . A A . 167 SER CA   1 1 
        4  6573 1 1  89 SER CB   C   2.808  11.348  13.186 1.00 . A A . 167 SER CB   1 1 
        4  6574 1 1  89 SER H    H   0.809   9.552  12.058 1.00 . A A . 167 SER H    1 1 
        4  6575 1 1  89 SER HA   H   1.860  12.223  11.483 1.00 . A A . 167 SER HA   1 1 
        4  6576 1 1  89 SER HB2  H   2.538  10.512  13.814 1.00 . A A . 167 SER HB2  1 1 
        4  6577 1 1  89 SER HB3  H   3.875  11.341  13.017 1.00 . A A . 167 SER HB3  1 1 
        4  6578 1 1  89 SER HG   H   3.061  12.695  14.586 1.00 . A A . 167 SER HG   1 1 
        4  6579 1 1  89 SER N    N   0.814  10.529  12.020 1.00 . A A . 167 SER N    1 1 
        4  6580 1 1  89 SER O    O   4.132  10.933  10.633 1.00 . A A . 167 SER O    1 1 
        4  6581 1 1  89 SER OG   O   2.459  12.549  13.852 1.00 . A A . 167 SER OG   1 1 
        4  6582 1 1  90 MET C    C   3.505   9.589   7.952 1.00 . A A . 168 MET C    1 1 
        4  6583 1 1  90 MET CA   C   3.253   8.745   9.198 1.00 . A A . 168 MET CA   1 1 
        4  6584 1 1  90 MET CB   C   2.533   7.451   8.813 1.00 . A A . 168 MET CB   1 1 
        4  6585 1 1  90 MET CE   C   2.594   4.200   9.273 1.00 . A A . 168 MET CE   1 1 
        4  6586 1 1  90 MET CG   C   3.380   6.513   7.967 1.00 . A A . 168 MET CG   1 1 
        4  6587 1 1  90 MET H    H   1.558   9.198  10.375 1.00 . A A . 168 MET H    1 1 
        4  6588 1 1  90 MET HA   H   4.203   8.497   9.646 1.00 . A A . 168 MET HA   1 1 
        4  6589 1 1  90 MET HB2  H   2.247   6.930   9.714 1.00 . A A . 168 MET HB2  1 1 
        4  6590 1 1  90 MET HB3  H   1.643   7.701   8.254 1.00 . A A . 168 MET HB3  1 1 
        4  6591 1 1  90 MET HE1  H   1.902   4.294   8.449 1.00 . A A . 168 MET HE1  1 1 
        4  6592 1 1  90 MET HE2  H   2.133   4.572  10.175 1.00 . A A . 168 MET HE2  1 1 
        4  6593 1 1  90 MET HE3  H   2.857   3.161   9.405 1.00 . A A . 168 MET HE3  1 1 
        4  6594 1 1  90 MET HG2  H   2.764   6.106   7.180 1.00 . A A . 168 MET HG2  1 1 
        4  6595 1 1  90 MET HG3  H   4.191   7.078   7.531 1.00 . A A . 168 MET HG3  1 1 
        4  6596 1 1  90 MET N    N   2.474   9.484  10.184 1.00 . A A . 168 MET N    1 1 
        4  6597 1 1  90 MET O    O   2.604  10.262   7.452 1.00 . A A . 168 MET O    1 1 
        4  6598 1 1  90 MET SD   S   4.072   5.149   8.922 1.00 . A A . 168 MET SD   1 1 
        4  6599 1 1  91 THR C    C   4.946   9.439   5.013 1.00 . A A . 169 THR C    1 1 
        4  6600 1 1  91 THR CA   C   5.112  10.295   6.263 1.00 . A A . 169 THR CA   1 1 
        4  6601 1 1  91 THR CB   C   6.559  10.777   6.377 1.00 . A A . 169 THR CB   1 1 
        4  6602 1 1  91 THR CG2  C   6.715  12.002   7.253 1.00 . A A . 169 THR CG2  1 1 
        4  6603 1 1  91 THR H    H   5.410   8.984   7.896 1.00 . A A . 169 THR H    1 1 
        4  6604 1 1  91 THR HA   H   4.461  11.151   6.187 1.00 . A A . 169 THR HA   1 1 
        4  6605 1 1  91 THR HB   H   6.924  11.028   5.391 1.00 . A A . 169 THR HB   1 1 
        4  6606 1 1  91 THR HG1  H   8.075   9.540   6.279 1.00 . A A . 169 THR HG1  1 1 
        4  6607 1 1  91 THR HG21 H   7.707  12.409   7.130 1.00 . A A . 169 THR HG21 1 1 
        4  6608 1 1  91 THR HG22 H   6.564  11.726   8.287 1.00 . A A . 169 THR HG22 1 1 
        4  6609 1 1  91 THR HG23 H   5.983  12.743   6.969 1.00 . A A . 169 THR HG23 1 1 
        4  6610 1 1  91 THR N    N   4.736   9.543   7.454 1.00 . A A . 169 THR N    1 1 
        4  6611 1 1  91 THR O    O   4.911   8.211   5.094 1.00 . A A . 169 THR O    1 1 
        4  6612 1 1  91 THR OG1  O   7.386   9.759   6.911 1.00 . A A . 169 THR OG1  1 1 
        4  6613 1 1  92 PRO C    C   5.766   8.286   2.392 1.00 . A A . 170 PRO C    1 1 
        4  6614 1 1  92 PRO CA   C   4.691   9.351   2.569 1.00 . A A . 170 PRO CA   1 1 
        4  6615 1 1  92 PRO CB   C   4.828  10.444   1.496 1.00 . A A . 170 PRO CB   1 1 
        4  6616 1 1  92 PRO CD   C   4.884  11.525   3.631 1.00 . A A . 170 PRO CD   1 1 
        4  6617 1 1  92 PRO CG   C   5.356  11.645   2.211 1.00 . A A . 170 PRO CG   1 1 
        4  6618 1 1  92 PRO HA   H   3.717   8.889   2.495 1.00 . A A . 170 PRO HA   1 1 
        4  6619 1 1  92 PRO HB2  H   5.512  10.112   0.729 1.00 . A A . 170 PRO HB2  1 1 
        4  6620 1 1  92 PRO HB3  H   3.861  10.641   1.059 1.00 . A A . 170 PRO HB3  1 1 
        4  6621 1 1  92 PRO HD2  H   5.586  11.994   4.305 1.00 . A A . 170 PRO HD2  1 1 
        4  6622 1 1  92 PRO HD3  H   3.901  11.957   3.742 1.00 . A A . 170 PRO HD3  1 1 
        4  6623 1 1  92 PRO HG2  H   6.435  11.649   2.174 1.00 . A A . 170 PRO HG2  1 1 
        4  6624 1 1  92 PRO HG3  H   4.960  12.543   1.760 1.00 . A A . 170 PRO HG3  1 1 
        4  6625 1 1  92 PRO N    N   4.846  10.071   3.833 1.00 . A A . 170 PRO N    1 1 
        4  6626 1 1  92 PRO O    O   5.463   7.118   2.147 1.00 . A A . 170 PRO O    1 1 
        4  6627 1 1  93 ALA C    C   8.000   6.563   3.278 1.00 . A A . 171 ALA C    1 1 
        4  6628 1 1  93 ALA CA   C   8.149   7.780   2.369 1.00 . A A . 171 ALA CA   1 1 
        4  6629 1 1  93 ALA CB   C   9.456   8.500   2.664 1.00 . A A . 171 ALA CB   1 1 
        4  6630 1 1  93 ALA H    H   7.204   9.642   2.705 1.00 . A A . 171 ALA H    1 1 
        4  6631 1 1  93 ALA HA   H   8.175   7.447   1.342 1.00 . A A . 171 ALA HA   1 1 
        4  6632 1 1  93 ALA HB1  H   9.352   9.079   3.570 1.00 . A A . 171 ALA HB1  1 1 
        4  6633 1 1  93 ALA HB2  H   9.698   9.158   1.842 1.00 . A A . 171 ALA HB2  1 1 
        4  6634 1 1  93 ALA HB3  H  10.247   7.775   2.790 1.00 . A A . 171 ALA HB3  1 1 
        4  6635 1 1  93 ALA N    N   7.024   8.697   2.517 1.00 . A A . 171 ALA N    1 1 
        4  6636 1 1  93 ALA O    O   8.310   5.440   2.881 1.00 . A A . 171 ALA O    1 1 
        4  6637 1 1  94 GLN C    C   6.402   4.642   4.889 1.00 . A A . 172 GLN C    1 1 
        4  6638 1 1  94 GLN CA   C   7.334   5.707   5.457 1.00 . A A . 172 GLN CA   1 1 
        4  6639 1 1  94 GLN CB   C   6.771   6.249   6.773 1.00 . A A . 172 GLN CB   1 1 
        4  6640 1 1  94 GLN CD   C   7.277   7.140   9.083 1.00 . A A . 172 GLN CD   1 1 
        4  6641 1 1  94 GLN CG   C   7.839   6.759   7.727 1.00 . A A . 172 GLN CG   1 1 
        4  6642 1 1  94 GLN H    H   7.291   7.707   4.759 1.00 . A A . 172 GLN H    1 1 
        4  6643 1 1  94 GLN HA   H   8.299   5.260   5.645 1.00 . A A . 172 GLN HA   1 1 
        4  6644 1 1  94 GLN HB2  H   6.096   7.062   6.556 1.00 . A A . 172 GLN HB2  1 1 
        4  6645 1 1  94 GLN HB3  H   6.224   5.460   7.269 1.00 . A A . 172 GLN HB3  1 1 
        4  6646 1 1  94 GLN HE21 H   7.612   9.064   8.709 1.00 . A A . 172 GLN HE21 1 1 
        4  6647 1 1  94 GLN HE22 H   6.906   8.710  10.245 1.00 . A A . 172 GLN HE22 1 1 
        4  6648 1 1  94 GLN HG2  H   8.579   5.985   7.866 1.00 . A A . 172 GLN HG2  1 1 
        4  6649 1 1  94 GLN HG3  H   8.307   7.629   7.290 1.00 . A A . 172 GLN HG3  1 1 
        4  6650 1 1  94 GLN N    N   7.522   6.791   4.498 1.00 . A A . 172 GLN N    1 1 
        4  6651 1 1  94 GLN NE2  N   7.264   8.436   9.375 1.00 . A A . 172 GLN NE2  1 1 
        4  6652 1 1  94 GLN O    O   6.667   3.445   5.006 1.00 . A A . 172 GLN O    1 1 
        4  6653 1 1  94 GLN OE1  O   6.860   6.281   9.859 1.00 . A A . 172 GLN OE1  1 1 
        4  6654 1 1  95 ALA C    C   4.981   3.424   2.494 1.00 . A A . 173 ALA C    1 1 
        4  6655 1 1  95 ALA CA   C   4.354   4.167   3.667 1.00 . A A . 173 ALA CA   1 1 
        4  6656 1 1  95 ALA CB   C   3.112   4.922   3.218 1.00 . A A . 173 ALA CB   1 1 
        4  6657 1 1  95 ALA H    H   5.163   6.050   4.195 1.00 . A A . 173 ALA H    1 1 
        4  6658 1 1  95 ALA HA   H   4.061   3.451   4.421 1.00 . A A . 173 ALA HA   1 1 
        4  6659 1 1  95 ALA HB1  H   2.695   4.442   2.345 1.00 . A A . 173 ALA HB1  1 1 
        4  6660 1 1  95 ALA HB2  H   3.377   5.941   2.976 1.00 . A A . 173 ALA HB2  1 1 
        4  6661 1 1  95 ALA HB3  H   2.382   4.919   4.013 1.00 . A A . 173 ALA HB3  1 1 
        4  6662 1 1  95 ALA N    N   5.316   5.084   4.264 1.00 . A A . 173 ALA N    1 1 
        4  6663 1 1  95 ALA O    O   4.806   2.215   2.343 1.00 . A A . 173 ALA O    1 1 
        4  6664 1 1  96 ASP C    C   7.371   2.490   0.954 1.00 . A A . 174 ASP C    1 1 
        4  6665 1 1  96 ASP CA   C   6.391   3.577   0.515 1.00 . A A . 174 ASP CA   1 1 
        4  6666 1 1  96 ASP CB   C   7.133   4.664  -0.266 1.00 . A A . 174 ASP CB   1 1 
        4  6667 1 1  96 ASP CG   C   6.415   5.048  -1.545 1.00 . A A . 174 ASP CG   1 1 
        4  6668 1 1  96 ASP H    H   5.828   5.117   1.851 1.00 . A A . 174 ASP H    1 1 
        4  6669 1 1  96 ASP HA   H   5.639   3.142  -0.122 1.00 . A A . 174 ASP HA   1 1 
        4  6670 1 1  96 ASP HB2  H   7.222   5.545   0.352 1.00 . A A . 174 ASP HB2  1 1 
        4  6671 1 1  96 ASP HB3  H   8.120   4.308  -0.521 1.00 . A A . 174 ASP HB3  1 1 
        4  6672 1 1  96 ASP N    N   5.723   4.159   1.671 1.00 . A A . 174 ASP N    1 1 
        4  6673 1 1  96 ASP O    O   7.449   1.417   0.350 1.00 . A A . 174 ASP O    1 1 
        4  6674 1 1  96 ASP OD1  O   5.906   4.140  -2.235 1.00 . A A . 174 ASP OD1  1 1 
        4  6675 1 1  96 ASP OD2  O   6.363   6.256  -1.856 1.00 . A A . 174 ASP OD2  1 1 
        4  6676 1 1  97 LEU C    C   8.371   0.679   3.278 1.00 . A A . 175 LEU C    1 1 
        4  6677 1 1  97 LEU CA   C   9.070   1.841   2.579 1.00 . A A . 175 LEU CA   1 1 
        4  6678 1 1  97 LEU CB   C   9.998   2.559   3.561 1.00 . A A . 175 LEU CB   1 1 
        4  6679 1 1  97 LEU CD1  C  12.150   1.908   2.455 1.00 . A A . 175 LEU CD1  1 1 
        4  6680 1 1  97 LEU CD2  C  12.145   2.618   4.853 1.00 . A A . 175 LEU CD2  1 1 
        4  6681 1 1  97 LEU CG   C  11.366   1.905   3.758 1.00 . A A . 175 LEU CG   1 1 
        4  6682 1 1  97 LEU H    H   7.962   3.642   2.471 1.00 . A A . 175 LEU H    1 1 
        4  6683 1 1  97 LEU HA   H   9.658   1.453   1.761 1.00 . A A . 175 LEU HA   1 1 
        4  6684 1 1  97 LEU HB2  H  10.152   3.568   3.206 1.00 . A A . 175 LEU HB2  1 1 
        4  6685 1 1  97 LEU HB3  H   9.505   2.606   4.521 1.00 . A A . 175 LEU HB3  1 1 
        4  6686 1 1  97 LEU HD11 H  11.824   2.734   1.840 1.00 . A A . 175 LEU HD11 1 1 
        4  6687 1 1  97 LEU HD12 H  11.980   0.979   1.930 1.00 . A A . 175 LEU HD12 1 1 
        4  6688 1 1  97 LEU HD13 H  13.203   2.012   2.669 1.00 . A A . 175 LEU HD13 1 1 
        4  6689 1 1  97 LEU HD21 H  11.898   3.670   4.843 1.00 . A A . 175 LEU HD21 1 1 
        4  6690 1 1  97 LEU HD22 H  13.204   2.495   4.680 1.00 . A A . 175 LEU HD22 1 1 
        4  6691 1 1  97 LEU HD23 H  11.885   2.196   5.813 1.00 . A A . 175 LEU HD23 1 1 
        4  6692 1 1  97 LEU HG   H  11.225   0.877   4.061 1.00 . A A . 175 LEU HG   1 1 
        4  6693 1 1  97 LEU N    N   8.100   2.779   2.026 1.00 . A A . 175 LEU N    1 1 
        4  6694 1 1  97 LEU O    O   8.879  -0.441   3.301 1.00 . A A . 175 LEU O    1 1 
        4  6695 1 1  98 GLU C    C   6.042  -1.210   3.671 1.00 . A A . 176 GLU C    1 1 
        4  6696 1 1  98 GLU CA   C   6.443  -0.050   4.580 1.00 . A A . 176 GLU CA   1 1 
        4  6697 1 1  98 GLU CB   C   5.195   0.580   5.200 1.00 . A A . 176 GLU CB   1 1 
        4  6698 1 1  98 GLU CD   C   5.585   0.204   7.667 1.00 . A A . 176 GLU CD   1 1 
        4  6699 1 1  98 GLU CG   C   5.450   1.223   6.553 1.00 . A A . 176 GLU CG   1 1 
        4  6700 1 1  98 GLU H    H   6.865   1.877   3.816 1.00 . A A . 176 GLU H    1 1 
        4  6701 1 1  98 GLU HA   H   7.069  -0.434   5.372 1.00 . A A . 176 GLU HA   1 1 
        4  6702 1 1  98 GLU HB2  H   4.818   1.338   4.530 1.00 . A A . 176 GLU HB2  1 1 
        4  6703 1 1  98 GLU HB3  H   4.444  -0.185   5.324 1.00 . A A . 176 GLU HB3  1 1 
        4  6704 1 1  98 GLU HG2  H   6.363   1.797   6.498 1.00 . A A . 176 GLU HG2  1 1 
        4  6705 1 1  98 GLU HG3  H   4.625   1.881   6.785 1.00 . A A . 176 GLU HG3  1 1 
        4  6706 1 1  98 GLU N    N   7.210   0.961   3.861 1.00 . A A . 176 GLU N    1 1 
        4  6707 1 1  98 GLU O    O   6.321  -2.370   3.976 1.00 . A A . 176 GLU O    1 1 
        4  6708 1 1  98 GLU OE1  O   5.928  -0.960   7.369 1.00 . A A . 176 GLU OE1  1 1 
        4  6709 1 1  98 GLU OE2  O   5.349   0.569   8.838 1.00 . A A . 176 GLU OE2  1 1 
        4  6710 1 1  99 PHE C    C   6.152  -2.572   0.935 1.00 . A A . 177 PHE C    1 1 
        4  6711 1 1  99 PHE CA   C   4.953  -1.931   1.623 1.00 . A A . 177 PHE CA   1 1 
        4  6712 1 1  99 PHE CB   C   3.990  -1.353   0.582 1.00 . A A . 177 PHE CB   1 1 
        4  6713 1 1  99 PHE CD1  C   4.504  -2.547  -1.563 1.00 . A A . 177 PHE CD1  1 1 
        4  6714 1 1  99 PHE CD2  C   2.420  -2.992  -0.492 1.00 . A A . 177 PHE CD2  1 1 
        4  6715 1 1  99 PHE CE1  C   4.179  -3.432  -2.572 1.00 . A A . 177 PHE CE1  1 1 
        4  6716 1 1  99 PHE CE2  C   2.089  -3.878  -1.499 1.00 . A A . 177 PHE CE2  1 1 
        4  6717 1 1  99 PHE CG   C   3.630  -2.317  -0.513 1.00 . A A . 177 PHE CG   1 1 
        4  6718 1 1  99 PHE CZ   C   2.970  -4.098  -2.540 1.00 . A A . 177 PHE CZ   1 1 
        4  6719 1 1  99 PHE H    H   5.189   0.042   2.361 1.00 . A A . 177 PHE H    1 1 
        4  6720 1 1  99 PHE HA   H   4.437  -2.690   2.192 1.00 . A A . 177 PHE HA   1 1 
        4  6721 1 1  99 PHE HB2  H   3.076  -1.055   1.074 1.00 . A A . 177 PHE HB2  1 1 
        4  6722 1 1  99 PHE HB3  H   4.444  -0.490   0.126 1.00 . A A . 177 PHE HB3  1 1 
        4  6723 1 1  99 PHE HD1  H   5.450  -2.027  -1.588 1.00 . A A . 177 PHE HD1  1 1 
        4  6724 1 1  99 PHE HD2  H   1.731  -2.819   0.322 1.00 . A A . 177 PHE HD2  1 1 
        4  6725 1 1  99 PHE HE1  H   4.869  -3.602  -3.385 1.00 . A A . 177 PHE HE1  1 1 
        4  6726 1 1  99 PHE HE2  H   1.143  -4.398  -1.472 1.00 . A A . 177 PHE HE2  1 1 
        4  6727 1 1  99 PHE HZ   H   2.714  -4.790  -3.328 1.00 . A A . 177 PHE HZ   1 1 
        4  6728 1 1  99 PHE N    N   5.386  -0.898   2.558 1.00 . A A . 177 PHE N    1 1 
        4  6729 1 1  99 PHE O    O   6.239  -3.795   0.841 1.00 . A A . 177 PHE O    1 1 
        4  6730 1 1 100 LEU C    C   9.058  -3.168   0.722 1.00 . A A . 178 LEU C    1 1 
        4  6731 1 1 100 LEU CA   C   8.268  -2.258  -0.215 1.00 . A A . 178 LEU CA   1 1 
        4  6732 1 1 100 LEU CB   C   9.151  -1.106  -0.699 1.00 . A A . 178 LEU CB   1 1 
        4  6733 1 1 100 LEU CD1  C   9.666   0.614  -2.449 1.00 . A A . 178 LEU CD1  1 1 
        4  6734 1 1 100 LEU CD2  C   8.090  -1.255  -2.974 1.00 . A A . 178 LEU CD2  1 1 
        4  6735 1 1 100 LEU CG   C   8.599  -0.315  -1.890 1.00 . A A . 178 LEU CG   1 1 
        4  6736 1 1 100 LEU H    H   6.964  -0.774   0.560 1.00 . A A . 178 LEU H    1 1 
        4  6737 1 1 100 LEU HA   H   7.943  -2.836  -1.067 1.00 . A A . 178 LEU HA   1 1 
        4  6738 1 1 100 LEU HB2  H   9.296  -0.421   0.124 1.00 . A A . 178 LEU HB2  1 1 
        4  6739 1 1 100 LEU HB3  H  10.111  -1.511  -0.981 1.00 . A A . 178 LEU HB3  1 1 
        4  6740 1 1 100 LEU HD11 H  10.643   0.199  -2.252 1.00 . A A . 178 LEU HD11 1 1 
        4  6741 1 1 100 LEU HD12 H   9.584   1.581  -1.978 1.00 . A A . 178 LEU HD12 1 1 
        4  6742 1 1 100 LEU HD13 H   9.528   0.720  -3.515 1.00 . A A . 178 LEU HD13 1 1 
        4  6743 1 1 100 LEU HD21 H   8.789  -2.068  -3.103 1.00 . A A . 178 LEU HD21 1 1 
        4  6744 1 1 100 LEU HD22 H   7.991  -0.714  -3.903 1.00 . A A . 178 LEU HD22 1 1 
        4  6745 1 1 100 LEU HD23 H   7.127  -1.651  -2.684 1.00 . A A . 178 LEU HD23 1 1 
        4  6746 1 1 100 LEU HG   H   7.771   0.293  -1.556 1.00 . A A . 178 LEU HG   1 1 
        4  6747 1 1 100 LEU N    N   7.079  -1.745   0.456 1.00 . A A . 178 LEU N    1 1 
        4  6748 1 1 100 LEU O    O   9.592  -4.195   0.304 1.00 . A A . 178 LEU O    1 1 
        4  6749 1 1 101 GLU C    C   9.135  -4.886   3.255 1.00 . A A . 179 GLU C    1 1 
        4  6750 1 1 101 GLU CA   C   9.834  -3.556   2.997 1.00 . A A . 179 GLU CA   1 1 
        4  6751 1 1 101 GLU CB   C   9.929  -2.755   4.296 1.00 . A A . 179 GLU CB   1 1 
        4  6752 1 1 101 GLU CD   C   9.702  -4.398   6.197 1.00 . A A . 179 GLU CD   1 1 
        4  6753 1 1 101 GLU CG   C  10.635  -3.493   5.416 1.00 . A A . 179 GLU CG   1 1 
        4  6754 1 1 101 GLU H    H   8.673  -1.955   2.263 1.00 . A A . 179 GLU H    1 1 
        4  6755 1 1 101 GLU HA   H  10.827  -3.749   2.627 1.00 . A A . 179 GLU HA   1 1 
        4  6756 1 1 101 GLU HB2  H  10.470  -1.840   4.102 1.00 . A A . 179 GLU HB2  1 1 
        4  6757 1 1 101 GLU HB3  H   8.931  -2.509   4.627 1.00 . A A . 179 GLU HB3  1 1 
        4  6758 1 1 101 GLU HG2  H  11.422  -4.094   4.991 1.00 . A A . 179 GLU HG2  1 1 
        4  6759 1 1 101 GLU HG3  H  11.059  -2.768   6.093 1.00 . A A . 179 GLU HG3  1 1 
        4  6760 1 1 101 GLU N    N   9.120  -2.782   1.992 1.00 . A A . 179 GLU N    1 1 
        4  6761 1 1 101 GLU O    O   9.781  -5.903   3.509 1.00 . A A . 179 GLU O    1 1 
        4  6762 1 1 101 GLU OE1  O   8.917  -3.877   7.017 1.00 . A A . 179 GLU OE1  1 1 
        4  6763 1 1 101 GLU OE2  O   9.758  -5.629   5.990 1.00 . A A . 179 GLU OE2  1 1 
        4  6764 1 1 102 ASN C    C   7.142  -7.011   2.193 1.00 . A A . 180 ASN C    1 1 
        4  6765 1 1 102 ASN CA   C   7.020  -6.071   3.388 1.00 . A A . 180 ASN CA   1 1 
        4  6766 1 1 102 ASN CB   C   5.556  -5.697   3.619 1.00 . A A . 180 ASN CB   1 1 
        4  6767 1 1 102 ASN CG   C   5.129  -5.901   5.059 1.00 . A A . 180 ASN CG   1 1 
        4  6768 1 1 102 ASN H    H   7.362  -4.027   2.952 1.00 . A A . 180 ASN H    1 1 
        4  6769 1 1 102 ASN HA   H   7.401  -6.570   4.266 1.00 . A A . 180 ASN HA   1 1 
        4  6770 1 1 102 ASN HB2  H   5.418  -4.657   3.365 1.00 . A A . 180 ASN HB2  1 1 
        4  6771 1 1 102 ASN HB3  H   4.928  -6.306   2.985 1.00 . A A . 180 ASN HB3  1 1 
        4  6772 1 1 102 ASN HD21 H   6.396  -4.491   5.659 1.00 . A A . 180 ASN HD21 1 1 
        4  6773 1 1 102 ASN HD22 H   5.468  -5.245   6.904 1.00 . A A . 180 ASN HD22 1 1 
        4  6774 1 1 102 ASN N    N   7.812  -4.869   3.174 1.00 . A A . 180 ASN N    1 1 
        4  6775 1 1 102 ASN ND2  N   5.724  -5.135   5.966 1.00 . A A . 180 ASN ND2  1 1 
        4  6776 1 1 102 ASN O    O   7.414  -8.201   2.350 1.00 . A A . 180 ASN O    1 1 
        4  6777 1 1 102 ASN OD1  O   4.274  -6.736   5.353 1.00 . A A . 180 ASN OD1  1 1 
        4  6778 1 1 103 ALA C    C   8.441  -7.829  -0.385 1.00 . A A . 181 ALA C    1 1 
        4  6779 1 1 103 ALA CA   C   7.041  -7.250  -0.225 1.00 . A A . 181 ALA CA   1 1 
        4  6780 1 1 103 ALA CB   C   6.675  -6.400  -1.432 1.00 . A A . 181 ALA CB   1 1 
        4  6781 1 1 103 ALA H    H   6.734  -5.510   0.940 1.00 . A A . 181 ALA H    1 1 
        4  6782 1 1 103 ALA HA   H   6.332  -8.062  -0.155 1.00 . A A . 181 ALA HA   1 1 
        4  6783 1 1 103 ALA HB1  H   5.605  -6.256  -1.460 1.00 . A A . 181 ALA HB1  1 1 
        4  6784 1 1 103 ALA HB2  H   6.994  -6.899  -2.335 1.00 . A A . 181 ALA HB2  1 1 
        4  6785 1 1 103 ALA HB3  H   7.165  -5.440  -1.359 1.00 . A A . 181 ALA HB3  1 1 
        4  6786 1 1 103 ALA N    N   6.947  -6.464   0.998 1.00 . A A . 181 ALA N    1 1 
        4  6787 1 1 103 ALA O    O   8.608  -8.963  -0.834 1.00 . A A . 181 ALA O    1 1 
        4  6788 1 1 104 LYS C    C  11.130  -8.572   0.907 1.00 . A A . 182 LYS C    1 1 
        4  6789 1 1 104 LYS CA   C  10.832  -7.474  -0.109 1.00 . A A . 182 LYS CA   1 1 
        4  6790 1 1 104 LYS CB   C  11.775  -6.290   0.111 1.00 . A A . 182 LYS CB   1 1 
        4  6791 1 1 104 LYS CD   C  13.267  -4.626  -1.040 1.00 . A A . 182 LYS CD   1 1 
        4  6792 1 1 104 LYS CE   C  12.986  -3.198  -0.602 1.00 . A A . 182 LYS CE   1 1 
        4  6793 1 1 104 LYS CG   C  11.988  -5.442  -1.133 1.00 . A A . 182 LYS CG   1 1 
        4  6794 1 1 104 LYS H    H   9.247  -6.149   0.340 1.00 . A A . 182 LYS H    1 1 
        4  6795 1 1 104 LYS HA   H  10.988  -7.868  -1.102 1.00 . A A . 182 LYS HA   1 1 
        4  6796 1 1 104 LYS HB2  H  11.367  -5.658   0.885 1.00 . A A . 182 LYS HB2  1 1 
        4  6797 1 1 104 LYS HB3  H  12.736  -6.664   0.433 1.00 . A A . 182 LYS HB3  1 1 
        4  6798 1 1 104 LYS HD2  H  13.926  -5.089  -0.321 1.00 . A A . 182 LYS HD2  1 1 
        4  6799 1 1 104 LYS HD3  H  13.743  -4.609  -2.009 1.00 . A A . 182 LYS HD3  1 1 
        4  6800 1 1 104 LYS HE2  H  12.009  -2.910  -0.959 1.00 . A A . 182 LYS HE2  1 1 
        4  6801 1 1 104 LYS HE3  H  13.000  -3.157   0.478 1.00 . A A . 182 LYS HE3  1 1 
        4  6802 1 1 104 LYS HG2  H  12.049  -6.092  -1.993 1.00 . A A . 182 LYS HG2  1 1 
        4  6803 1 1 104 LYS HG3  H  11.150  -4.770  -1.246 1.00 . A A . 182 LYS HG3  1 1 
        4  6804 1 1 104 LYS HZ1  H  14.379  -2.595  -2.038 1.00 . A A . 182 LYS HZ1  1 1 
        4  6805 1 1 104 LYS HZ2  H  14.779  -2.134  -0.460 1.00 . A A . 182 LYS HZ2  1 1 
        4  6806 1 1 104 LYS HZ3  H  13.560  -1.313  -1.296 1.00 . A A . 182 LYS HZ3  1 1 
        4  6807 1 1 104 LYS N    N   9.445  -7.042  -0.011 1.00 . A A . 182 LYS N    1 1 
        4  6808 1 1 104 LYS NZ   N  13.997  -2.243  -1.136 1.00 . A A . 182 LYS NZ   1 1 
        4  6809 1 1 104 LYS O    O  11.904  -9.490   0.633 1.00 . A A . 182 LYS O    1 1 
        4  6810 1 1 105 LYS C    C   9.916 -10.740   2.845 1.00 . A A . 183 LYS C    1 1 
        4  6811 1 1 105 LYS CA   C  10.708  -9.466   3.132 1.00 . A A . 183 LYS CA   1 1 
        4  6812 1 1 105 LYS CB   C  10.293  -8.890   4.487 1.00 . A A . 183 LYS CB   1 1 
        4  6813 1 1 105 LYS CD   C   9.787  -9.613   6.839 1.00 . A A . 183 LYS CD   1 1 
        4  6814 1 1 105 LYS CE   C  10.108  -8.412   7.713 1.00 . A A . 183 LYS CE   1 1 
        4  6815 1 1 105 LYS CG   C  10.752  -9.726   5.670 1.00 . A A . 183 LYS CG   1 1 
        4  6816 1 1 105 LYS H    H   9.899  -7.725   2.242 1.00 . A A . 183 LYS H    1 1 
        4  6817 1 1 105 LYS HA   H  11.759  -9.710   3.162 1.00 . A A . 183 LYS HA   1 1 
        4  6818 1 1 105 LYS HB2  H  10.713  -7.900   4.588 1.00 . A A . 183 LYS HB2  1 1 
        4  6819 1 1 105 LYS HB3  H   9.216  -8.819   4.520 1.00 . A A . 183 LYS HB3  1 1 
        4  6820 1 1 105 LYS HD2  H   8.783  -9.509   6.455 1.00 . A A . 183 LYS HD2  1 1 
        4  6821 1 1 105 LYS HD3  H   9.855 -10.511   7.436 1.00 . A A . 183 LYS HD3  1 1 
        4  6822 1 1 105 LYS HE2  H  10.712  -7.720   7.145 1.00 . A A . 183 LYS HE2  1 1 
        4  6823 1 1 105 LYS HE3  H   9.183  -7.932   7.996 1.00 . A A . 183 LYS HE3  1 1 
        4  6824 1 1 105 LYS HG2  H  10.814 -10.760   5.365 1.00 . A A . 183 LYS HG2  1 1 
        4  6825 1 1 105 LYS HG3  H  11.727  -9.382   5.984 1.00 . A A . 183 LYS HG3  1 1 
        4  6826 1 1 105 LYS HZ1  H  10.568  -9.759   9.242 1.00 . A A . 183 LYS HZ1  1 1 
        4  6827 1 1 105 LYS HZ2  H  10.639  -8.136   9.714 1.00 . A A . 183 LYS HZ2  1 1 
        4  6828 1 1 105 LYS HZ3  H  11.873  -8.794   8.762 1.00 . A A . 183 LYS HZ3  1 1 
        4  6829 1 1 105 LYS N    N  10.509  -8.476   2.079 1.00 . A A . 183 LYS N    1 1 
        4  6830 1 1 105 LYS NZ   N  10.849  -8.802   8.944 1.00 . A A . 183 LYS NZ   1 1 
        4  6831 1 1 105 LYS O    O  10.243 -11.811   3.356 1.00 . A A . 183 LYS O    1 1 
        4  6832 1 1 106 LEU C    C   8.530 -12.438   0.395 1.00 . A A . 184 LEU C    1 1 
        4  6833 1 1 106 LEU CA   C   8.040 -11.763   1.676 1.00 . A A . 184 LEU CA   1 1 
        4  6834 1 1 106 LEU CB   C   6.581 -11.326   1.507 1.00 . A A . 184 LEU CB   1 1 
        4  6835 1 1 106 LEU CD1  C   4.427 -11.282   2.791 1.00 . A A . 184 LEU CD1  1 1 
        4  6836 1 1 106 LEU CD2  C   6.590 -11.319   4.036 1.00 . A A . 184 LEU CD2  1 1 
        4  6837 1 1 106 LEU CG   C   5.877 -10.830   2.780 1.00 . A A . 184 LEU CG   1 1 
        4  6838 1 1 106 LEU H    H   8.663  -9.739   1.648 1.00 . A A . 184 LEU H    1 1 
        4  6839 1 1 106 LEU HA   H   8.098 -12.474   2.485 1.00 . A A . 184 LEU HA   1 1 
        4  6840 1 1 106 LEU HB2  H   6.551 -10.531   0.776 1.00 . A A . 184 LEU HB2  1 1 
        4  6841 1 1 106 LEU HB3  H   6.022 -12.165   1.120 1.00 . A A . 184 LEU HB3  1 1 
        4  6842 1 1 106 LEU HD11 H   3.854 -10.671   2.108 1.00 . A A . 184 LEU HD11 1 1 
        4  6843 1 1 106 LEU HD12 H   4.025 -11.181   3.788 1.00 . A A . 184 LEU HD12 1 1 
        4  6844 1 1 106 LEU HD13 H   4.371 -12.315   2.483 1.00 . A A . 184 LEU HD13 1 1 
        4  6845 1 1 106 LEU HD21 H   6.578 -12.398   4.059 1.00 . A A . 184 LEU HD21 1 1 
        4  6846 1 1 106 LEU HD22 H   6.086 -10.934   4.909 1.00 . A A . 184 LEU HD22 1 1 
        4  6847 1 1 106 LEU HD23 H   7.613 -10.970   4.027 1.00 . A A . 184 LEU HD23 1 1 
        4  6848 1 1 106 LEU HG   H   5.887  -9.749   2.789 1.00 . A A . 184 LEU HG   1 1 
        4  6849 1 1 106 LEU N    N   8.874 -10.618   2.027 1.00 . A A . 184 LEU N    1 1 
        4  6850 1 1 106 LEU O    O   7.992 -13.466  -0.016 1.00 . A A . 184 LEU O    1 1 
        4  6851 1 1 107 SER C    C   9.057 -12.423  -2.575 1.00 . A A . 185 SER C    1 1 
        4  6852 1 1 107 SER CA   C  10.103 -12.413  -1.464 1.00 . A A . 185 SER CA   1 1 
        4  6853 1 1 107 SER CB   C  10.623 -13.832  -1.221 1.00 . A A . 185 SER CB   1 1 
        4  6854 1 1 107 SER H    H   9.942 -11.041   0.137 1.00 . A A . 185 SER H    1 1 
        4  6855 1 1 107 SER HA   H  10.928 -11.786  -1.769 1.00 . A A . 185 SER HA   1 1 
        4  6856 1 1 107 SER HB2  H  10.030 -14.304  -0.451 1.00 . A A . 185 SER HB2  1 1 
        4  6857 1 1 107 SER HB3  H  10.547 -14.403  -2.134 1.00 . A A . 185 SER HB3  1 1 
        4  6858 1 1 107 SER HG   H  12.272 -14.712  -0.632 1.00 . A A . 185 SER HG   1 1 
        4  6859 1 1 107 SER N    N   9.551 -11.859  -0.234 1.00 . A A . 185 SER N    1 1 
        4  6860 1 1 107 SER O    O   8.933 -13.398  -3.317 1.00 . A A . 185 SER O    1 1 
        4  6861 1 1 107 SER OG   O  11.978 -13.815  -0.805 1.00 . A A . 185 SER OG   1 1 
        4  6862 1 1 108 MET C    C   7.882 -10.944  -5.081 1.00 . A A . 186 MET C    1 1 
        4  6863 1 1 108 MET CA   C   7.272 -11.213  -3.706 1.00 . A A . 186 MET CA   1 1 
        4  6864 1 1 108 MET CB   C   6.295 -10.092  -3.346 1.00 . A A . 186 MET CB   1 1 
        4  6865 1 1 108 MET CE   C   3.061 -10.207  -2.226 1.00 . A A . 186 MET CE   1 1 
        4  6866 1 1 108 MET CG   C   5.814 -10.140  -1.905 1.00 . A A . 186 MET CG   1 1 
        4  6867 1 1 108 MET H    H   8.454 -10.586  -2.065 1.00 . A A . 186 MET H    1 1 
        4  6868 1 1 108 MET HA   H   6.735 -12.148  -3.742 1.00 . A A . 186 MET HA   1 1 
        4  6869 1 1 108 MET HB2  H   6.779  -9.141  -3.510 1.00 . A A . 186 MET HB2  1 1 
        4  6870 1 1 108 MET HB3  H   5.432 -10.162  -3.993 1.00 . A A . 186 MET HB3  1 1 
        4  6871 1 1 108 MET HE1  H   2.445 -10.755  -2.924 1.00 . A A . 186 MET HE1  1 1 
        4  6872 1 1 108 MET HE2  H   3.459  -9.328  -2.710 1.00 . A A . 186 MET HE2  1 1 
        4  6873 1 1 108 MET HE3  H   2.465  -9.912  -1.375 1.00 . A A . 186 MET HE3  1 1 
        4  6874 1 1 108 MET HG2  H   6.627 -10.478  -1.280 1.00 . A A . 186 MET HG2  1 1 
        4  6875 1 1 108 MET HG3  H   5.521  -9.145  -1.605 1.00 . A A . 186 MET HG3  1 1 
        4  6876 1 1 108 MET N    N   8.307 -11.331  -2.684 1.00 . A A . 186 MET N    1 1 
        4  6877 1 1 108 MET O    O   7.207 -11.071  -6.102 1.00 . A A . 186 MET O    1 1 
        4  6878 1 1 108 MET SD   S   4.411 -11.250  -1.677 1.00 . A A . 186 MET SD   1 1 
        4  6879 1 1 109 TYR C    C  10.341 -11.570  -7.011 1.00 . A A . 187 TYR C    1 1 
        4  6880 1 1 109 TYR CA   C   9.850 -10.284  -6.354 1.00 . A A . 187 TYR CA   1 1 
        4  6881 1 1 109 TYR CB   C  11.030  -9.343  -6.103 1.00 . A A . 187 TYR CB   1 1 
        4  6882 1 1 109 TYR CD1  C   9.936  -7.736  -4.491 1.00 . A A . 187 TYR CD1  1 1 
        4  6883 1 1 109 TYR CD2  C  10.907  -6.850  -6.480 1.00 . A A . 187 TYR CD2  1 1 
        4  6884 1 1 109 TYR CE1  C   9.556  -6.465  -4.105 1.00 . A A . 187 TYR CE1  1 1 
        4  6885 1 1 109 TYR CE2  C  10.531  -5.576  -6.101 1.00 . A A . 187 TYR CE2  1 1 
        4  6886 1 1 109 TYR CG   C  10.616  -7.951  -5.684 1.00 . A A . 187 TYR CG   1 1 
        4  6887 1 1 109 TYR CZ   C   9.856  -5.389  -4.913 1.00 . A A . 187 TYR CZ   1 1 
        4  6888 1 1 109 TYR H    H   9.648 -10.485  -4.258 1.00 . A A . 187 TYR H    1 1 
        4  6889 1 1 109 TYR HA   H   9.149  -9.800  -7.016 1.00 . A A . 187 TYR HA   1 1 
        4  6890 1 1 109 TYR HB2  H  11.649  -9.755  -5.320 1.00 . A A . 187 TYR HB2  1 1 
        4  6891 1 1 109 TYR HB3  H  11.612  -9.259  -7.009 1.00 . A A . 187 TYR HB3  1 1 
        4  6892 1 1 109 TYR HD1  H   9.703  -8.580  -3.860 1.00 . A A . 187 TYR HD1  1 1 
        4  6893 1 1 109 TYR HD2  H  11.436  -7.000  -7.410 1.00 . A A . 187 TYR HD2  1 1 
        4  6894 1 1 109 TYR HE1  H   9.028  -6.319  -3.175 1.00 . A A . 187 TYR HE1  1 1 
        4  6895 1 1 109 TYR HE2  H  10.766  -4.733  -6.734 1.00 . A A . 187 TYR HE2  1 1 
        4  6896 1 1 109 TYR HH   H  10.263  -3.592  -4.365 1.00 . A A . 187 TYR HH   1 1 
        4  6897 1 1 109 TYR N    N   9.159 -10.571  -5.102 1.00 . A A . 187 TYR N    1 1 
        4  6898 1 1 109 TYR O    O  10.579 -11.553  -8.237 1.00 . A A . 187 TYR O    1 1 
        4  6899 1 1 109 TYR OXT  O  10.483 -12.583  -6.295 1.00 . A A . 187 TYR OXT  1 1 
        4  6900 1 1 109 TYR OH   O   9.480  -4.121  -4.533 1.00 . A A . 187 TYR OH   1 1 
        5  6901 1 1   1 GLY C    C  21.569  20.847  -5.169 1.00 . A A .  79 GLY C    1 1 
        5  6902 1 1   1 GLY CA   C  20.619  20.722  -3.993 1.00 . A A .  79 GLY CA   1 1 
        5  6903 1 1   1 GLY H1   H  21.251  18.732  -3.901 1.00 . A A .  79 GLY H1   1 1 
        5  6904 1 1   1 GLY H2   H  19.796  19.028  -3.090 1.00 . A A .  79 GLY H2   1 1 
        5  6905 1 1   1 GLY H3   H  21.260  19.525  -2.406 1.00 . A A .  79 GLY H3   1 1 
        5  6906 1 1   1 GLY HA2  H  19.606  20.836  -4.349 1.00 . A A .  79 GLY HA2  1 1 
        5  6907 1 1   1 GLY HA3  H  20.832  21.511  -3.287 1.00 . A A .  79 GLY HA3  1 1 
        5  6908 1 1   1 GLY N    N  20.740  19.410  -3.299 1.00 . A A .  79 GLY N    1 1 
        5  6909 1 1   1 GLY O    O  21.221  21.429  -6.197 1.00 . A A .  79 GLY O    1 1 
        5  6910 1 1   2 SER C    C  24.561  19.050  -6.145 1.00 . A A .  80 SER C    1 1 
        5  6911 1 1   2 SER CA   C  23.773  20.354  -6.075 1.00 . A A .  80 SER CA   1 1 
        5  6912 1 1   2 SER CB   C  24.726  21.527  -5.844 1.00 . A A .  80 SER CB   1 1 
        5  6913 1 1   2 SER H    H  22.988  19.851  -4.175 1.00 . A A .  80 SER H    1 1 
        5  6914 1 1   2 SER HA   H  23.258  20.500  -7.013 1.00 . A A .  80 SER HA   1 1 
        5  6915 1 1   2 SER HB2  H  25.076  21.508  -4.822 1.00 . A A .  80 SER HB2  1 1 
        5  6916 1 1   2 SER HB3  H  25.569  21.442  -6.514 1.00 . A A .  80 SER HB3  1 1 
        5  6917 1 1   2 SER HG   H  23.581  22.716  -6.899 1.00 . A A .  80 SER HG   1 1 
        5  6918 1 1   2 SER N    N  22.770  20.301  -5.018 1.00 . A A .  80 SER N    1 1 
        5  6919 1 1   2 SER O    O  24.739  18.478  -7.221 1.00 . A A .  80 SER O    1 1 
        5  6920 1 1   2 SER OG   O  24.079  22.766  -6.080 1.00 . A A .  80 SER OG   1 1 
        5  6921 1 1   3 HIS C    C  24.888  16.133  -5.044 1.00 . A A .  81 HIS C    1 1 
        5  6922 1 1   3 HIS CA   C  25.800  17.350  -4.922 1.00 . A A .  81 HIS CA   1 1 
        5  6923 1 1   3 HIS CB   C  26.582  17.286  -3.609 1.00 . A A .  81 HIS CB   1 1 
        5  6924 1 1   3 HIS CD2  C  27.930  15.231  -4.438 1.00 . A A .  81 HIS CD2  1 1 
        5  6925 1 1   3 HIS CE1  C  28.699  14.549  -2.501 1.00 . A A .  81 HIS CE1  1 1 
        5  6926 1 1   3 HIS CG   C  27.461  16.080  -3.493 1.00 . A A .  81 HIS CG   1 1 
        5  6927 1 1   3 HIS H    H  24.856  19.088  -4.169 1.00 . A A .  81 HIS H    1 1 
        5  6928 1 1   3 HIS HA   H  26.497  17.346  -5.746 1.00 . A A .  81 HIS HA   1 1 
        5  6929 1 1   3 HIS HB2  H  27.209  18.161  -3.528 1.00 . A A .  81 HIS HB2  1 1 
        5  6930 1 1   3 HIS HB3  H  25.885  17.271  -2.783 1.00 . A A .  81 HIS HB3  1 1 
        5  6931 1 1   3 HIS HD1  H  27.797  16.030  -1.413 1.00 . A A .  81 HIS HD1  1 1 
        5  6932 1 1   3 HIS HD2  H  27.738  15.284  -5.500 1.00 . A A .  81 HIS HD2  1 1 
        5  6933 1 1   3 HIS HE1  H  29.215  13.980  -1.743 1.00 . A A .  81 HIS HE1  1 1 
        5  6934 1 1   3 HIS HE2  H  29.237  13.600  -4.233 1.00 . A A .  81 HIS HE2  1 1 
        5  6935 1 1   3 HIS N    N  25.031  18.586  -4.992 1.00 . A A .  81 HIS N    1 1 
        5  6936 1 1   3 HIS ND1  N  27.960  15.625  -2.290 1.00 . A A .  81 HIS ND1  1 1 
        5  6937 1 1   3 HIS NE2  N  28.696  14.289  -3.795 1.00 . A A .  81 HIS NE2  1 1 
        5  6938 1 1   3 HIS O    O  24.507  15.528  -4.042 1.00 . A A .  81 HIS O    1 1 
        5  6939 1 1   4 MET C    C  23.655  14.285  -8.014 1.00 . A A .  82 MET C    1 1 
        5  6940 1 1   4 MET CA   C  23.674  14.636  -6.530 1.00 . A A .  82 MET CA   1 1 
        5  6941 1 1   4 MET CB   C  22.253  14.929  -6.045 1.00 . A A .  82 MET CB   1 1 
        5  6942 1 1   4 MET CE   C  22.674  12.587  -3.138 1.00 . A A .  82 MET CE   1 1 
        5  6943 1 1   4 MET CG   C  21.569  13.730  -5.408 1.00 . A A .  82 MET CG   1 1 
        5  6944 1 1   4 MET H    H  24.877  16.303  -7.036 1.00 . A A .  82 MET H    1 1 
        5  6945 1 1   4 MET HA   H  24.067  13.795  -5.978 1.00 . A A .  82 MET HA   1 1 
        5  6946 1 1   4 MET HB2  H  22.291  15.725  -5.315 1.00 . A A .  82 MET HB2  1 1 
        5  6947 1 1   4 MET HB3  H  21.657  15.252  -6.886 1.00 . A A .  82 MET HB3  1 1 
        5  6948 1 1   4 MET HE1  H  23.545  12.657  -3.771 1.00 . A A .  82 MET HE1  1 1 
        5  6949 1 1   4 MET HE2  H  22.225  11.611  -3.249 1.00 . A A .  82 MET HE2  1 1 
        5  6950 1 1   4 MET HE3  H  22.964  12.735  -2.108 1.00 . A A .  82 MET HE3  1 1 
        5  6951 1 1   4 MET HG2  H  20.562  13.661  -5.793 1.00 . A A .  82 MET HG2  1 1 
        5  6952 1 1   4 MET HG3  H  22.116  12.838  -5.674 1.00 . A A .  82 MET HG3  1 1 
        5  6953 1 1   4 MET N    N  24.541  15.781  -6.277 1.00 . A A .  82 MET N    1 1 
        5  6954 1 1   4 MET O    O  24.378  14.882  -8.812 1.00 . A A .  82 MET O    1 1 
        5  6955 1 1   4 MET SD   S  21.490  13.846  -3.610 1.00 . A A .  82 MET SD   1 1 
        5  6956 1 1   5 ASP C    C  21.430  13.418 -10.399 1.00 . A A .  83 ASP C    1 1 
        5  6957 1 1   5 ASP CA   C  22.713  12.882  -9.765 1.00 . A A .  83 ASP CA   1 1 
        5  6958 1 1   5 ASP CB   C  22.742  11.354  -9.851 1.00 . A A .  83 ASP CB   1 1 
        5  6959 1 1   5 ASP CG   C  23.661  10.854 -10.948 1.00 . A A .  83 ASP CG   1 1 
        5  6960 1 1   5 ASP H    H  22.275  12.875  -7.694 1.00 . A A .  83 ASP H    1 1 
        5  6961 1 1   5 ASP HA   H  23.560  13.280 -10.303 1.00 . A A .  83 ASP HA   1 1 
        5  6962 1 1   5 ASP HB2  H  23.086  10.954  -8.909 1.00 . A A .  83 ASP HB2  1 1 
        5  6963 1 1   5 ASP HB3  H  21.744  10.991 -10.049 1.00 . A A .  83 ASP HB3  1 1 
        5  6964 1 1   5 ASP N    N  22.825  13.313  -8.376 1.00 . A A .  83 ASP N    1 1 
        5  6965 1 1   5 ASP O    O  20.402  13.535  -9.733 1.00 . A A .  83 ASP O    1 1 
        5  6966 1 1   5 ASP OD1  O  24.798  11.361 -11.046 1.00 . A A .  83 ASP OD1  1 1 
        5  6967 1 1   5 ASP OD2  O  23.243   9.956 -11.709 1.00 . A A .  83 ASP OD2  1 1 
        5  6968 1 1   6 PRO C    C  19.288  13.194 -12.758 1.00 . A A .  84 PRO C    1 1 
        5  6969 1 1   6 PRO CA   C  20.312  14.277 -12.421 1.00 . A A .  84 PRO CA   1 1 
        5  6970 1 1   6 PRO CB   C  20.925  14.849 -13.698 1.00 . A A .  84 PRO CB   1 1 
        5  6971 1 1   6 PRO CD   C  22.662  13.645 -12.572 1.00 . A A .  84 PRO CD   1 1 
        5  6972 1 1   6 PRO CG   C  22.140  14.021 -13.934 1.00 . A A .  84 PRO CG   1 1 
        5  6973 1 1   6 PRO HA   H  19.828  15.067 -11.866 1.00 . A A .  84 PRO HA   1 1 
        5  6974 1 1   6 PRO HB2  H  20.220  14.759 -14.512 1.00 . A A .  84 PRO HB2  1 1 
        5  6975 1 1   6 PRO HB3  H  21.179  15.887 -13.546 1.00 . A A .  84 PRO HB3  1 1 
        5  6976 1 1   6 PRO HD2  H  23.043  12.634 -12.581 1.00 . A A .  84 PRO HD2  1 1 
        5  6977 1 1   6 PRO HD3  H  23.432  14.336 -12.260 1.00 . A A .  84 PRO HD3  1 1 
        5  6978 1 1   6 PRO HG2  H  21.878  13.135 -14.492 1.00 . A A .  84 PRO HG2  1 1 
        5  6979 1 1   6 PRO HG3  H  22.879  14.598 -14.471 1.00 . A A .  84 PRO HG3  1 1 
        5  6980 1 1   6 PRO N    N  21.475  13.752 -11.701 1.00 . A A .  84 PRO N    1 1 
        5  6981 1 1   6 PRO O    O  18.222  13.486 -13.302 1.00 . A A .  84 PRO O    1 1 
        5  6982 1 1   7 ALA C    C  18.125  10.270 -11.417 1.00 . A A .  85 ALA C    1 1 
        5  6983 1 1   7 ALA CA   C  18.717  10.828 -12.707 1.00 . A A .  85 ALA CA   1 1 
        5  6984 1 1   7 ALA CB   C  19.453   9.735 -13.468 1.00 . A A .  85 ALA CB   1 1 
        5  6985 1 1   7 ALA H    H  20.474  11.769 -12.003 1.00 . A A .  85 ALA H    1 1 
        5  6986 1 1   7 ALA HA   H  17.914  11.190 -13.332 1.00 . A A .  85 ALA HA   1 1 
        5  6987 1 1   7 ALA HB1  H  19.878  10.149 -14.370 1.00 . A A .  85 ALA HB1  1 1 
        5  6988 1 1   7 ALA HB2  H  18.761   8.946 -13.724 1.00 . A A .  85 ALA HB2  1 1 
        5  6989 1 1   7 ALA HB3  H  20.242   9.334 -12.848 1.00 . A A .  85 ALA HB3  1 1 
        5  6990 1 1   7 ALA N    N  19.613  11.945 -12.434 1.00 . A A .  85 ALA N    1 1 
        5  6991 1 1   7 ALA O    O  17.833   9.078 -11.321 1.00 . A A .  85 ALA O    1 1 
        5  6992 1 1   8 GLN C    C  15.908  10.406  -9.263 1.00 . A A .  86 GLN C    1 1 
        5  6993 1 1   8 GLN CA   C  17.395  10.733  -9.141 1.00 . A A .  86 GLN CA   1 1 
        5  6994 1 1   8 GLN CB   C  17.602  11.836  -8.101 1.00 . A A .  86 GLN CB   1 1 
        5  6995 1 1   8 GLN CD   C  19.434  11.107  -6.522 1.00 . A A .  86 GLN CD   1 1 
        5  6996 1 1   8 GLN CG   C  19.052  12.009  -7.680 1.00 . A A .  86 GLN CG   1 1 
        5  6997 1 1   8 GLN H    H  18.204  12.076 -10.563 1.00 . A A .  86 GLN H    1 1 
        5  6998 1 1   8 GLN HA   H  17.919   9.846  -8.819 1.00 . A A .  86 GLN HA   1 1 
        5  6999 1 1   8 GLN HB2  H  17.255  12.772  -8.513 1.00 . A A .  86 GLN HB2  1 1 
        5  7000 1 1   8 GLN HB3  H  17.020  11.601  -7.223 1.00 . A A .  86 GLN HB3  1 1 
        5  7001 1 1   8 GLN HE21 H  20.084   9.717  -7.786 1.00 . A A .  86 GLN HE21 1 1 
        5  7002 1 1   8 GLN HE22 H  20.224   9.330  -6.108 1.00 . A A .  86 GLN HE22 1 1 
        5  7003 1 1   8 GLN HG2  H  19.689  11.777  -8.521 1.00 . A A .  86 GLN HG2  1 1 
        5  7004 1 1   8 GLN HG3  H  19.208  13.036  -7.384 1.00 . A A .  86 GLN HG3  1 1 
        5  7005 1 1   8 GLN N    N  17.952  11.139 -10.426 1.00 . A A .  86 GLN N    1 1 
        5  7006 1 1   8 GLN NE2  N  19.968   9.933  -6.837 1.00 . A A .  86 GLN NE2  1 1 
        5  7007 1 1   8 GLN O    O  15.351   9.689  -8.432 1.00 . A A .  86 GLN O    1 1 
        5  7008 1 1   8 GLN OE1  O  19.252  11.463  -5.357 1.00 . A A .  86 GLN OE1  1 1 
        5  7009 1 1   9 LEU C    C  13.571   9.235 -10.852 1.00 . A A .  87 LEU C    1 1 
        5  7010 1 1   9 LEU CA   C  13.846  10.701 -10.525 1.00 . A A .  87 LEU CA   1 1 
        5  7011 1 1   9 LEU CB   C  13.331  11.593 -11.657 1.00 . A A .  87 LEU CB   1 1 
        5  7012 1 1   9 LEU CD1  C  12.787  11.483 -14.103 1.00 . A A .  87 LEU CD1  1 1 
        5  7013 1 1   9 LEU CD2  C  15.106  12.059 -13.364 1.00 . A A .  87 LEU CD2  1 1 
        5  7014 1 1   9 LEU CG   C  13.859  11.246 -13.050 1.00 . A A .  87 LEU CG   1 1 
        5  7015 1 1   9 LEU H    H  15.763  11.504 -10.930 1.00 . A A .  87 LEU H    1 1 
        5  7016 1 1   9 LEU HA   H  13.323  10.956  -9.615 1.00 . A A .  87 LEU HA   1 1 
        5  7017 1 1   9 LEU HB2  H  12.253  11.527 -11.676 1.00 . A A .  87 LEU HB2  1 1 
        5  7018 1 1   9 LEU HB3  H  13.608  12.614 -11.437 1.00 . A A .  87 LEU HB3  1 1 
        5  7019 1 1   9 LEU HD11 H  13.182  11.242 -15.079 1.00 . A A .  87 LEU HD11 1 1 
        5  7020 1 1   9 LEU HD12 H  12.486  12.520 -14.083 1.00 . A A .  87 LEU HD12 1 1 
        5  7021 1 1   9 LEU HD13 H  11.933  10.856 -13.895 1.00 . A A .  87 LEU HD13 1 1 
        5  7022 1 1   9 LEU HD21 H  15.183  12.201 -14.432 1.00 . A A .  87 LEU HD21 1 1 
        5  7023 1 1   9 LEU HD22 H  15.978  11.532 -13.007 1.00 . A A .  87 LEU HD22 1 1 
        5  7024 1 1   9 LEU HD23 H  15.041  13.020 -12.877 1.00 . A A .  87 LEU HD23 1 1 
        5  7025 1 1   9 LEU HG   H  14.126  10.199 -13.076 1.00 . A A .  87 LEU HG   1 1 
        5  7026 1 1   9 LEU N    N  15.269  10.938 -10.301 1.00 . A A .  87 LEU N    1 1 
        5  7027 1 1   9 LEU O    O  12.435   8.771 -10.748 1.00 . A A .  87 LEU O    1 1 
        5  7028 1 1  10 THR C    C  13.896   6.300 -10.427 1.00 . A A .  88 THR C    1 1 
        5  7029 1 1  10 THR CA   C  14.472   7.096 -11.594 1.00 . A A .  88 THR CA   1 1 
        5  7030 1 1  10 THR CB   C  15.825   6.513 -12.004 1.00 . A A .  88 THR CB   1 1 
        5  7031 1 1  10 THR CG2  C  15.708   5.217 -12.778 1.00 . A A .  88 THR CG2  1 1 
        5  7032 1 1  10 THR H    H  15.495   8.927 -11.318 1.00 . A A .  88 THR H    1 1 
        5  7033 1 1  10 THR HA   H  13.793   7.026 -12.430 1.00 . A A .  88 THR HA   1 1 
        5  7034 1 1  10 THR HB   H  16.405   6.315 -11.114 1.00 . A A .  88 THR HB   1 1 
        5  7035 1 1  10 THR HG1  H  17.235   7.843 -12.286 1.00 . A A .  88 THR HG1  1 1 
        5  7036 1 1  10 THR HG21 H  16.279   4.448 -12.280 1.00 . A A .  88 THR HG21 1 1 
        5  7037 1 1  10 THR HG22 H  16.091   5.360 -13.778 1.00 . A A .  88 THR HG22 1 1 
        5  7038 1 1  10 THR HG23 H  14.671   4.920 -12.829 1.00 . A A .  88 THR HG23 1 1 
        5  7039 1 1  10 THR N    N  14.612   8.507 -11.250 1.00 . A A .  88 THR N    1 1 
        5  7040 1 1  10 THR O    O  12.924   5.561 -10.587 1.00 . A A .  88 THR O    1 1 
        5  7041 1 1  10 THR OG1  O  16.543   7.431 -12.809 1.00 . A A .  88 THR OG1  1 1 
        5  7042 1 1  11 GLU C    C  12.583   6.056  -7.762 1.00 . A A .  89 GLU C    1 1 
        5  7043 1 1  11 GLU CA   C  14.047   5.743  -8.060 1.00 . A A .  89 GLU CA   1 1 
        5  7044 1 1  11 GLU CB   C  14.917   6.115  -6.860 1.00 . A A .  89 GLU CB   1 1 
        5  7045 1 1  11 GLU CD   C  14.919   6.110  -4.334 1.00 . A A .  89 GLU CD   1 1 
        5  7046 1 1  11 GLU CG   C  14.569   5.346  -5.596 1.00 . A A .  89 GLU CG   1 1 
        5  7047 1 1  11 GLU H    H  15.272   7.053  -9.187 1.00 . A A .  89 GLU H    1 1 
        5  7048 1 1  11 GLU HA   H  14.145   4.685  -8.249 1.00 . A A .  89 GLU HA   1 1 
        5  7049 1 1  11 GLU HB2  H  15.949   5.915  -7.105 1.00 . A A .  89 GLU HB2  1 1 
        5  7050 1 1  11 GLU HB3  H  14.801   7.169  -6.659 1.00 . A A .  89 GLU HB3  1 1 
        5  7051 1 1  11 GLU HG2  H  13.508   5.144  -5.593 1.00 . A A .  89 GLU HG2  1 1 
        5  7052 1 1  11 GLU HG3  H  15.113   4.413  -5.597 1.00 . A A .  89 GLU HG3  1 1 
        5  7053 1 1  11 GLU N    N  14.501   6.452  -9.253 1.00 . A A .  89 GLU N    1 1 
        5  7054 1 1  11 GLU O    O  11.840   5.199  -7.281 1.00 . A A .  89 GLU O    1 1 
        5  7055 1 1  11 GLU OE1  O  14.633   7.325  -4.277 1.00 . A A .  89 GLU OE1  1 1 
        5  7056 1 1  11 GLU OE2  O  15.479   5.494  -3.403 1.00 . A A .  89 GLU OE2  1 1 
        5  7057 1 1  12 ASP C    C   9.862   7.023  -8.815 1.00 . A A .  90 ASP C    1 1 
        5  7058 1 1  12 ASP CA   C  10.796   7.696  -7.815 1.00 . A A .  90 ASP CA   1 1 
        5  7059 1 1  12 ASP CB   C  10.667   9.217  -7.918 1.00 . A A .  90 ASP CB   1 1 
        5  7060 1 1  12 ASP CG   C   9.629   9.775  -6.965 1.00 . A A .  90 ASP CG   1 1 
        5  7061 1 1  12 ASP H    H  12.819   7.917  -8.435 1.00 . A A .  90 ASP H    1 1 
        5  7062 1 1  12 ASP HA   H  10.523   7.385  -6.817 1.00 . A A .  90 ASP HA   1 1 
        5  7063 1 1  12 ASP HB2  H  11.620   9.670  -7.689 1.00 . A A .  90 ASP HB2  1 1 
        5  7064 1 1  12 ASP HB3  H  10.382   9.480  -8.927 1.00 . A A .  90 ASP HB3  1 1 
        5  7065 1 1  12 ASP N    N  12.175   7.285  -8.053 1.00 . A A .  90 ASP N    1 1 
        5  7066 1 1  12 ASP O    O   8.833   6.459  -8.440 1.00 . A A .  90 ASP O    1 1 
        5  7067 1 1  12 ASP OD1  O   9.780   9.577  -5.741 1.00 . A A .  90 ASP OD1  1 1 
        5  7068 1 1  12 ASP OD2  O   8.665  10.411  -7.441 1.00 . A A .  90 ASP OD2  1 1 
        5  7069 1 1  13 ILE C    C   9.424   4.963 -11.046 1.00 . A A .  91 ILE C    1 1 
        5  7070 1 1  13 ILE CA   C   9.425   6.486 -11.148 1.00 . A A .  91 ILE CA   1 1 
        5  7071 1 1  13 ILE CB   C   9.927   6.904 -12.546 1.00 . A A .  91 ILE CB   1 1 
        5  7072 1 1  13 ILE CD1  C  10.053   8.905 -14.124 1.00 . A A .  91 ILE CD1  1 1 
        5  7073 1 1  13 ILE CG1  C   9.833   8.425 -12.706 1.00 . A A .  91 ILE CG1  1 1 
        5  7074 1 1  13 ILE CG2  C   9.129   6.195 -13.634 1.00 . A A .  91 ILE CG2  1 1 
        5  7075 1 1  13 ILE H    H  11.051   7.564 -10.328 1.00 . A A .  91 ILE H    1 1 
        5  7076 1 1  13 ILE HA   H   8.411   6.842 -11.034 1.00 . A A .  91 ILE HA   1 1 
        5  7077 1 1  13 ILE HB   H  10.960   6.603 -12.637 1.00 . A A .  91 ILE HB   1 1 
        5  7078 1 1  13 ILE HD11 H  10.150   9.981 -14.129 1.00 . A A .  91 ILE HD11 1 1 
        5  7079 1 1  13 ILE HD12 H   9.211   8.617 -14.736 1.00 . A A .  91 ILE HD12 1 1 
        5  7080 1 1  13 ILE HD13 H  10.955   8.461 -14.519 1.00 . A A .  91 ILE HD13 1 1 
        5  7081 1 1  13 ILE HG12 H   8.852   8.752 -12.396 1.00 . A A .  91 ILE HG12 1 1 
        5  7082 1 1  13 ILE HG13 H  10.577   8.892 -12.077 1.00 . A A .  91 ILE HG13 1 1 
        5  7083 1 1  13 ILE HG21 H   9.254   5.127 -13.533 1.00 . A A .  91 ILE HG21 1 1 
        5  7084 1 1  13 ILE HG22 H   9.486   6.509 -14.604 1.00 . A A .  91 ILE HG22 1 1 
        5  7085 1 1  13 ILE HG23 H   8.084   6.447 -13.536 1.00 . A A .  91 ILE HG23 1 1 
        5  7086 1 1  13 ILE N    N  10.229   7.086 -10.091 1.00 . A A .  91 ILE N    1 1 
        5  7087 1 1  13 ILE O    O   8.373   4.330 -11.141 1.00 . A A .  91 ILE O    1 1 
        5  7088 1 1  14 THR C    C   9.812   2.403  -9.626 1.00 . A A .  92 THR C    1 1 
        5  7089 1 1  14 THR CA   C  10.714   2.927 -10.744 1.00 . A A .  92 THR CA   1 1 
        5  7090 1 1  14 THR CB   C  12.170   2.503 -10.511 1.00 . A A .  92 THR CB   1 1 
        5  7091 1 1  14 THR CG2  C  12.697   2.862  -9.140 1.00 . A A .  92 THR CG2  1 1 
        5  7092 1 1  14 THR H    H  11.409   4.930 -10.786 1.00 . A A .  92 THR H    1 1 
        5  7093 1 1  14 THR HA   H  10.375   2.506 -11.679 1.00 . A A .  92 THR HA   1 1 
        5  7094 1 1  14 THR HB   H  12.800   2.991 -11.245 1.00 . A A .  92 THR HB   1 1 
        5  7095 1 1  14 THR HG1  H  11.686   0.651 -10.098 1.00 . A A .  92 THR HG1  1 1 
        5  7096 1 1  14 THR HG21 H  12.222   2.238  -8.397 1.00 . A A .  92 THR HG21 1 1 
        5  7097 1 1  14 THR HG22 H  12.478   3.898  -8.934 1.00 . A A .  92 THR HG22 1 1 
        5  7098 1 1  14 THR HG23 H  13.765   2.707  -9.112 1.00 . A A .  92 THR HG23 1 1 
        5  7099 1 1  14 THR N    N  10.603   4.377 -10.854 1.00 . A A .  92 THR N    1 1 
        5  7100 1 1  14 THR O    O   9.009   1.496  -9.845 1.00 . A A .  92 THR O    1 1 
        5  7101 1 1  14 THR OG1  O  12.312   1.103 -10.668 1.00 . A A .  92 THR OG1  1 1 
        5  7102 1 1  15 ARG C    C   7.656   2.630  -7.616 1.00 . A A .  93 ARG C    1 1 
        5  7103 1 1  15 ARG CA   C   9.143   2.556  -7.288 1.00 . A A .  93 ARG CA   1 1 
        5  7104 1 1  15 ARG CB   C   9.460   3.433  -6.077 1.00 . A A .  93 ARG CB   1 1 
        5  7105 1 1  15 ARG CD   C   7.431   3.889  -4.668 1.00 . A A .  93 ARG CD   1 1 
        5  7106 1 1  15 ARG CG   C   8.688   3.048  -4.826 1.00 . A A .  93 ARG CG   1 1 
        5  7107 1 1  15 ARG CZ   C   5.313   3.832  -3.411 1.00 . A A .  93 ARG CZ   1 1 
        5  7108 1 1  15 ARG H    H  10.608   3.685  -8.305 1.00 . A A .  93 ARG H    1 1 
        5  7109 1 1  15 ARG HA   H   9.400   1.533  -7.059 1.00 . A A .  93 ARG HA   1 1 
        5  7110 1 1  15 ARG HB2  H  10.516   3.357  -5.862 1.00 . A A .  93 ARG HB2  1 1 
        5  7111 1 1  15 ARG HB3  H   9.225   4.459  -6.320 1.00 . A A .  93 ARG HB3  1 1 
        5  7112 1 1  15 ARG HD2  H   7.711   4.866  -4.301 1.00 . A A .  93 ARG HD2  1 1 
        5  7113 1 1  15 ARG HD3  H   6.957   3.990  -5.633 1.00 . A A .  93 ARG HD3  1 1 
        5  7114 1 1  15 ARG HE   H   6.732   2.432  -3.325 1.00 . A A .  93 ARG HE   1 1 
        5  7115 1 1  15 ARG HG2  H   8.406   2.008  -4.894 1.00 . A A .  93 ARG HG2  1 1 
        5  7116 1 1  15 ARG HG3  H   9.321   3.197  -3.964 1.00 . A A .  93 ARG HG3  1 1 
        5  7117 1 1  15 ARG HH11 H   5.543   5.458  -4.592 1.00 . A A .  93 ARG HH11 1 1 
        5  7118 1 1  15 ARG HH12 H   4.062   5.394  -3.698 1.00 . A A .  93 ARG HH12 1 1 
        5  7119 1 1  15 ARG HH21 H   4.783   2.347  -2.148 1.00 . A A .  93 ARG HH21 1 1 
        5  7120 1 1  15 ARG HH22 H   3.630   3.629  -2.310 1.00 . A A .  93 ARG HH22 1 1 
        5  7121 1 1  15 ARG N    N   9.946   2.975  -8.429 1.00 . A A .  93 ARG N    1 1 
        5  7122 1 1  15 ARG NE   N   6.483   3.287  -3.733 1.00 . A A .  93 ARG NE   1 1 
        5  7123 1 1  15 ARG NH1  N   4.943   4.990  -3.944 1.00 . A A .  93 ARG NH1  1 1 
        5  7124 1 1  15 ARG NH2  N   4.509   3.219  -2.553 1.00 . A A .  93 ARG NH2  1 1 
        5  7125 1 1  15 ARG O    O   6.905   1.695  -7.341 1.00 . A A .  93 ARG O    1 1 
        5  7126 1 1  16 TYR C    C   5.350   2.750  -9.431 1.00 . A A .  94 TYR C    1 1 
        5  7127 1 1  16 TYR CA   C   5.838   3.925  -8.589 1.00 . A A .  94 TYR CA   1 1 
        5  7128 1 1  16 TYR CB   C   5.669   5.232  -9.366 1.00 . A A .  94 TYR CB   1 1 
        5  7129 1 1  16 TYR CD1  C   3.174   5.168  -8.992 1.00 . A A .  94 TYR CD1  1 1 
        5  7130 1 1  16 TYR CD2  C   3.981   6.075 -11.044 1.00 . A A .  94 TYR CD2  1 1 
        5  7131 1 1  16 TYR CE1  C   1.874   5.407  -9.392 1.00 . A A .  94 TYR CE1  1 1 
        5  7132 1 1  16 TYR CE2  C   2.682   6.317 -11.452 1.00 . A A .  94 TYR CE2  1 1 
        5  7133 1 1  16 TYR CG   C   4.248   5.497  -9.809 1.00 . A A .  94 TYR CG   1 1 
        5  7134 1 1  16 TYR CZ   C   1.633   5.981 -10.622 1.00 . A A .  94 TYR CZ   1 1 
        5  7135 1 1  16 TYR H    H   7.881   4.454  -8.416 1.00 . A A .  94 TYR H    1 1 
        5  7136 1 1  16 TYR HA   H   5.252   3.975  -7.683 1.00 . A A .  94 TYR HA   1 1 
        5  7137 1 1  16 TYR HB2  H   5.979   6.057  -8.742 1.00 . A A .  94 TYR HB2  1 1 
        5  7138 1 1  16 TYR HB3  H   6.292   5.201 -10.248 1.00 . A A .  94 TYR HB3  1 1 
        5  7139 1 1  16 TYR HD1  H   3.365   4.718  -8.029 1.00 . A A .  94 TYR HD1  1 1 
        5  7140 1 1  16 TYR HD2  H   4.806   6.336 -11.692 1.00 . A A .  94 TYR HD2  1 1 
        5  7141 1 1  16 TYR HE1  H   1.054   5.144  -8.742 1.00 . A A .  94 TYR HE1  1 1 
        5  7142 1 1  16 TYR HE2  H   2.494   6.767 -12.415 1.00 . A A .  94 TYR HE2  1 1 
        5  7143 1 1  16 TYR HH   H   0.282   7.096 -11.416 1.00 . A A .  94 TYR HH   1 1 
        5  7144 1 1  16 TYR N    N   7.237   3.742  -8.214 1.00 . A A .  94 TYR N    1 1 
        5  7145 1 1  16 TYR O    O   4.375   2.082  -9.083 1.00 . A A .  94 TYR O    1 1 
        5  7146 1 1  16 TYR OH   O   0.339   6.221 -11.024 1.00 . A A .  94 TYR OH   1 1 
        5  7147 1 1  17 TYR C    C   5.850   0.061 -10.727 1.00 . A A .  95 TYR C    1 1 
        5  7148 1 1  17 TYR CA   C   5.690   1.405 -11.430 1.00 . A A .  95 TYR CA   1 1 
        5  7149 1 1  17 TYR CB   C   6.559   1.444 -12.689 1.00 . A A .  95 TYR CB   1 1 
        5  7150 1 1  17 TYR CD1  C   4.845   2.791 -13.963 1.00 . A A .  95 TYR CD1  1 1 
        5  7151 1 1  17 TYR CD2  C   7.148   3.333 -14.258 1.00 . A A .  95 TYR CD2  1 1 
        5  7152 1 1  17 TYR CE1  C   4.492   3.795 -14.845 1.00 . A A .  95 TYR CE1  1 1 
        5  7153 1 1  17 TYR CE2  C   6.802   4.338 -15.141 1.00 . A A .  95 TYR CE2  1 1 
        5  7154 1 1  17 TYR CG   C   6.177   2.543 -13.655 1.00 . A A .  95 TYR CG   1 1 
        5  7155 1 1  17 TYR CZ   C   5.474   4.565 -15.432 1.00 . A A .  95 TYR CZ   1 1 
        5  7156 1 1  17 TYR H    H   6.812   3.066 -10.756 1.00 . A A .  95 TYR H    1 1 
        5  7157 1 1  17 TYR HA   H   4.656   1.528 -11.714 1.00 . A A .  95 TYR HA   1 1 
        5  7158 1 1  17 TYR HB2  H   7.589   1.598 -12.402 1.00 . A A .  95 TYR HB2  1 1 
        5  7159 1 1  17 TYR HB3  H   6.472   0.500 -13.207 1.00 . A A .  95 TYR HB3  1 1 
        5  7160 1 1  17 TYR HD1  H   4.078   2.187 -13.502 1.00 . A A .  95 TYR HD1  1 1 
        5  7161 1 1  17 TYR HD2  H   8.188   3.153 -14.029 1.00 . A A .  95 TYR HD2  1 1 
        5  7162 1 1  17 TYR HE1  H   3.451   3.972 -15.072 1.00 . A A .  95 TYR HE1  1 1 
        5  7163 1 1  17 TYR HE2  H   7.572   4.941 -15.601 1.00 . A A .  95 TYR HE2  1 1 
        5  7164 1 1  17 TYR HH   H   5.168   5.230 -17.210 1.00 . A A .  95 TYR HH   1 1 
        5  7165 1 1  17 TYR N    N   6.042   2.501 -10.538 1.00 . A A .  95 TYR N    1 1 
        5  7166 1 1  17 TYR O    O   5.157  -0.904 -11.049 1.00 . A A .  95 TYR O    1 1 
        5  7167 1 1  17 TYR OH   O   5.126   5.565 -16.311 1.00 . A A .  95 TYR OH   1 1 
        5  7168 1 1  18 LEU C    C   5.784  -1.581  -8.168 1.00 . A A .  96 LEU C    1 1 
        5  7169 1 1  18 LEU CA   C   7.003  -1.219  -9.007 1.00 . A A .  96 LEU CA   1 1 
        5  7170 1 1  18 LEU CB   C   8.228  -1.055  -8.104 1.00 . A A .  96 LEU CB   1 1 
        5  7171 1 1  18 LEU CD1  C   9.623  -2.686  -9.398 1.00 . A A .  96 LEU CD1  1 1 
        5  7172 1 1  18 LEU CD2  C  10.313  -2.003  -7.093 1.00 . A A .  96 LEU CD2  1 1 
        5  7173 1 1  18 LEU CG   C   9.136  -2.281  -8.015 1.00 . A A .  96 LEU CG   1 1 
        5  7174 1 1  18 LEU H    H   7.280   0.807  -9.537 1.00 . A A .  96 LEU H    1 1 
        5  7175 1 1  18 LEU HA   H   7.189  -2.013  -9.715 1.00 . A A .  96 LEU HA   1 1 
        5  7176 1 1  18 LEU HB2  H   8.812  -0.226  -8.474 1.00 . A A .  96 LEU HB2  1 1 
        5  7177 1 1  18 LEU HB3  H   7.886  -0.816  -7.108 1.00 . A A .  96 LEU HB3  1 1 
        5  7178 1 1  18 LEU HD11 H   8.812  -3.144  -9.945 1.00 . A A .  96 LEU HD11 1 1 
        5  7179 1 1  18 LEU HD12 H  10.436  -3.391  -9.301 1.00 . A A .  96 LEU HD12 1 1 
        5  7180 1 1  18 LEU HD13 H   9.966  -1.811  -9.929 1.00 . A A .  96 LEU HD13 1 1 
        5  7181 1 1  18 LEU HD21 H   9.969  -1.967  -6.070 1.00 . A A .  96 LEU HD21 1 1 
        5  7182 1 1  18 LEU HD22 H  10.760  -1.055  -7.356 1.00 . A A .  96 LEU HD22 1 1 
        5  7183 1 1  18 LEU HD23 H  11.047  -2.788  -7.199 1.00 . A A .  96 LEU HD23 1 1 
        5  7184 1 1  18 LEU HG   H   8.575  -3.107  -7.603 1.00 . A A .  96 LEU HG   1 1 
        5  7185 1 1  18 LEU N    N   6.761   0.006  -9.759 1.00 . A A .  96 LEU N    1 1 
        5  7186 1 1  18 LEU O    O   5.247  -2.684  -8.275 1.00 . A A .  96 LEU O    1 1 
        5  7187 1 1  19 CYS C    C   2.972  -1.248  -7.308 1.00 . A A .  97 CYS C    1 1 
        5  7188 1 1  19 CYS CA   C   4.188  -0.855  -6.477 1.00 . A A .  97 CYS CA   1 1 
        5  7189 1 1  19 CYS CB   C   3.884   0.408  -5.670 1.00 . A A .  97 CYS CB   1 1 
        5  7190 1 1  19 CYS H    H   5.818   0.218  -7.297 1.00 . A A .  97 CYS H    1 1 
        5  7191 1 1  19 CYS HA   H   4.422  -1.660  -5.797 1.00 . A A .  97 CYS HA   1 1 
        5  7192 1 1  19 CYS HB2  H   4.796   0.969  -5.534 1.00 . A A .  97 CYS HB2  1 1 
        5  7193 1 1  19 CYS HB3  H   3.173   1.013  -6.215 1.00 . A A .  97 CYS HB3  1 1 
        5  7194 1 1  19 CYS HG   H   2.391   0.610  -3.940 1.00 . A A .  97 CYS HG   1 1 
        5  7195 1 1  19 CYS N    N   5.349  -0.641  -7.334 1.00 . A A .  97 CYS N    1 1 
        5  7196 1 1  19 CYS O    O   2.198  -2.123  -6.919 1.00 . A A .  97 CYS O    1 1 
        5  7197 1 1  19 CYS SG   S   3.190   0.087  -4.031 1.00 . A A .  97 CYS SG   1 1 
        5  7198 1 1  20 LEU C    C   1.717  -2.347  -9.788 1.00 . A A .  98 LEU C    1 1 
        5  7199 1 1  20 LEU CA   C   1.695  -0.887  -9.348 1.00 . A A .  98 LEU CA   1 1 
        5  7200 1 1  20 LEU CB   C   1.742   0.028 -10.573 1.00 . A A .  98 LEU CB   1 1 
        5  7201 1 1  20 LEU CD1  C   1.576   2.328 -11.556 1.00 . A A .  98 LEU CD1  1 1 
        5  7202 1 1  20 LEU CD2  C  -0.089   1.579  -9.848 1.00 . A A .  98 LEU CD2  1 1 
        5  7203 1 1  20 LEU CG   C   1.358   1.485 -10.310 1.00 . A A .  98 LEU CG   1 1 
        5  7204 1 1  20 LEU H    H   3.467   0.086  -8.715 1.00 . A A .  98 LEU H    1 1 
        5  7205 1 1  20 LEU HA   H   0.781  -0.700  -8.804 1.00 . A A .  98 LEU HA   1 1 
        5  7206 1 1  20 LEU HB2  H   2.746   0.009 -10.971 1.00 . A A .  98 LEU HB2  1 1 
        5  7207 1 1  20 LEU HB3  H   1.070  -0.368 -11.319 1.00 . A A .  98 LEU HB3  1 1 
        5  7208 1 1  20 LEU HD11 H   2.583   2.182 -11.918 1.00 . A A .  98 LEU HD11 1 1 
        5  7209 1 1  20 LEU HD12 H   1.428   3.371 -11.317 1.00 . A A .  98 LEU HD12 1 1 
        5  7210 1 1  20 LEU HD13 H   0.873   2.031 -12.320 1.00 . A A .  98 LEU HD13 1 1 
        5  7211 1 1  20 LEU HD21 H  -0.426   2.602  -9.925 1.00 . A A .  98 LEU HD21 1 1 
        5  7212 1 1  20 LEU HD22 H  -0.160   1.253  -8.820 1.00 . A A .  98 LEU HD22 1 1 
        5  7213 1 1  20 LEU HD23 H  -0.707   0.948 -10.469 1.00 . A A .  98 LEU HD23 1 1 
        5  7214 1 1  20 LEU HG   H   1.987   1.881  -9.525 1.00 . A A .  98 LEU HG   1 1 
        5  7215 1 1  20 LEU N    N   2.814  -0.599  -8.458 1.00 . A A .  98 LEU N    1 1 
        5  7216 1 1  20 LEU O    O   0.684  -3.017  -9.806 1.00 . A A .  98 LEU O    1 1 
        5  7217 1 1  21 GLN C    C   2.805  -5.185  -9.425 1.00 . A A .  99 GLN C    1 1 
        5  7218 1 1  21 GLN CA   C   3.062  -4.218 -10.576 1.00 . A A .  99 GLN CA   1 1 
        5  7219 1 1  21 GLN CB   C   4.468  -4.439 -11.138 1.00 . A A .  99 GLN CB   1 1 
        5  7220 1 1  21 GLN CD   C   4.757  -4.214 -13.638 1.00 . A A .  99 GLN CD   1 1 
        5  7221 1 1  21 GLN CG   C   4.813  -3.514 -12.294 1.00 . A A .  99 GLN CG   1 1 
        5  7222 1 1  21 GLN H    H   3.690  -2.253 -10.101 1.00 . A A .  99 GLN H    1 1 
        5  7223 1 1  21 GLN HA   H   2.339  -4.404 -11.356 1.00 . A A .  99 GLN HA   1 1 
        5  7224 1 1  21 GLN HB2  H   5.188  -4.278 -10.349 1.00 . A A .  99 GLN HB2  1 1 
        5  7225 1 1  21 GLN HB3  H   4.548  -5.459 -11.485 1.00 . A A .  99 GLN HB3  1 1 
        5  7226 1 1  21 GLN HE21 H   4.585  -2.466 -14.569 1.00 . A A .  99 GLN HE21 1 1 
        5  7227 1 1  21 GLN HE22 H   4.594  -3.861 -15.588 1.00 . A A .  99 GLN HE22 1 1 
        5  7228 1 1  21 GLN HG2  H   4.111  -2.694 -12.304 1.00 . A A .  99 GLN HG2  1 1 
        5  7229 1 1  21 GLN HG3  H   5.812  -3.130 -12.145 1.00 . A A .  99 GLN HG3  1 1 
        5  7230 1 1  21 GLN N    N   2.903  -2.836 -10.139 1.00 . A A .  99 GLN N    1 1 
        5  7231 1 1  21 GLN NE2  N   4.633  -3.435 -14.706 1.00 . A A .  99 GLN NE2  1 1 
        5  7232 1 1  21 GLN O    O   2.070  -6.161  -9.573 1.00 . A A .  99 GLN O    1 1 
        5  7233 1 1  21 GLN OE1  O   4.825  -5.441 -13.715 1.00 . A A .  99 GLN OE1  1 1 
        5  7234 1 1  22 LEU C    C   1.782  -5.807  -6.678 1.00 . A A . 100 LEU C    1 1 
        5  7235 1 1  22 LEU CA   C   3.248  -5.748  -7.098 1.00 . A A . 100 LEU CA   1 1 
        5  7236 1 1  22 LEU CB   C   4.103  -5.218  -5.943 1.00 . A A . 100 LEU CB   1 1 
        5  7237 1 1  22 LEU CD1  C   6.376  -5.119  -4.889 1.00 . A A . 100 LEU CD1  1 1 
        5  7238 1 1  22 LEU CD2  C   5.155  -7.298  -5.018 1.00 . A A . 100 LEU CD2  1 1 
        5  7239 1 1  22 LEU CG   C   5.416  -5.968  -5.709 1.00 . A A . 100 LEU CG   1 1 
        5  7240 1 1  22 LEU H    H   3.985  -4.111  -8.220 1.00 . A A . 100 LEU H    1 1 
        5  7241 1 1  22 LEU HA   H   3.578  -6.744  -7.353 1.00 . A A . 100 LEU HA   1 1 
        5  7242 1 1  22 LEU HB2  H   4.334  -4.182  -6.141 1.00 . A A . 100 LEU HB2  1 1 
        5  7243 1 1  22 LEU HB3  H   3.520  -5.272  -5.036 1.00 . A A . 100 LEU HB3  1 1 
        5  7244 1 1  22 LEU HD11 H   7.387  -5.463  -5.050 1.00 . A A . 100 LEU HD11 1 1 
        5  7245 1 1  22 LEU HD12 H   6.128  -5.207  -3.841 1.00 . A A . 100 LEU HD12 1 1 
        5  7246 1 1  22 LEU HD13 H   6.294  -4.087  -5.193 1.00 . A A . 100 LEU HD13 1 1 
        5  7247 1 1  22 LEU HD21 H   5.312  -7.188  -3.956 1.00 . A A . 100 LEU HD21 1 1 
        5  7248 1 1  22 LEU HD22 H   5.830  -8.045  -5.408 1.00 . A A . 100 LEU HD22 1 1 
        5  7249 1 1  22 LEU HD23 H   4.135  -7.604  -5.201 1.00 . A A . 100 LEU HD23 1 1 
        5  7250 1 1  22 LEU HG   H   5.883  -6.171  -6.661 1.00 . A A . 100 LEU HG   1 1 
        5  7251 1 1  22 LEU N    N   3.413  -4.905  -8.276 1.00 . A A . 100 LEU N    1 1 
        5  7252 1 1  22 LEU O    O   1.250  -6.879  -6.390 1.00 . A A . 100 LEU O    1 1 
        5  7253 1 1  23 ARG C    C  -1.161  -5.251  -7.285 1.00 . A A . 101 ARG C    1 1 
        5  7254 1 1  23 ARG CA   C  -0.267  -4.557  -6.262 1.00 . A A . 101 ARG CA   1 1 
        5  7255 1 1  23 ARG CB   C  -0.684  -3.093  -6.114 1.00 . A A . 101 ARG CB   1 1 
        5  7256 1 1  23 ARG CD   C  -2.422  -1.444  -5.354 1.00 . A A . 101 ARG CD   1 1 
        5  7257 1 1  23 ARG CG   C  -2.024  -2.910  -5.420 1.00 . A A . 101 ARG CG   1 1 
        5  7258 1 1  23 ARG CZ   C  -2.655   0.477  -6.880 1.00 . A A . 101 ARG CZ   1 1 
        5  7259 1 1  23 ARG H    H   1.618  -3.827  -6.887 1.00 . A A . 101 ARG H    1 1 
        5  7260 1 1  23 ARG HA   H  -0.381  -5.052  -5.309 1.00 . A A . 101 ARG HA   1 1 
        5  7261 1 1  23 ARG HB2  H   0.069  -2.572  -5.540 1.00 . A A . 101 ARG HB2  1 1 
        5  7262 1 1  23 ARG HB3  H  -0.748  -2.648  -7.096 1.00 . A A . 101 ARG HB3  1 1 
        5  7263 1 1  23 ARG HD2  H  -3.412  -1.373  -4.927 1.00 . A A . 101 ARG HD2  1 1 
        5  7264 1 1  23 ARG HD3  H  -1.720  -0.921  -4.723 1.00 . A A . 101 ARG HD3  1 1 
        5  7265 1 1  23 ARG HE   H  -2.263  -1.395  -7.450 1.00 . A A . 101 ARG HE   1 1 
        5  7266 1 1  23 ARG HG2  H  -2.779  -3.454  -5.967 1.00 . A A . 101 ARG HG2  1 1 
        5  7267 1 1  23 ARG HG3  H  -1.953  -3.300  -4.415 1.00 . A A . 101 ARG HG3  1 1 
        5  7268 1 1  23 ARG HH11 H  -2.885   0.929  -4.921 1.00 . A A . 101 ARG HH11 1 1 
        5  7269 1 1  23 ARG HH12 H  -3.050   2.261  -6.014 1.00 . A A . 101 ARG HH12 1 1 
        5  7270 1 1  23 ARG HH21 H  -2.479   0.357  -8.889 1.00 . A A . 101 ARG HH21 1 1 
        5  7271 1 1  23 ARG HH22 H  -2.820   1.937  -8.267 1.00 . A A . 101 ARG HH22 1 1 
        5  7272 1 1  23 ARG N    N   1.137  -4.646  -6.646 1.00 . A A . 101 ARG N    1 1 
        5  7273 1 1  23 ARG NE   N  -2.431  -0.819  -6.675 1.00 . A A . 101 ARG NE   1 1 
        5  7274 1 1  23 ARG NH1  N  -2.882   1.289  -5.854 1.00 . A A . 101 ARG NH1  1 1 
        5  7275 1 1  23 ARG NH2  N  -2.651   0.964  -8.113 1.00 . A A . 101 ARG NH2  1 1 
        5  7276 1 1  23 ARG O    O  -2.235  -5.749  -6.947 1.00 . A A . 101 ARG O    1 1 
        5  7277 1 1  24 GLN C    C  -1.466  -7.433  -9.457 1.00 . A A . 102 GLN C    1 1 
        5  7278 1 1  24 GLN CA   C  -1.475  -5.915  -9.606 1.00 . A A . 102 GLN CA   1 1 
        5  7279 1 1  24 GLN CB   C  -0.903  -5.522 -10.970 1.00 . A A . 102 GLN CB   1 1 
        5  7280 1 1  24 GLN CD   C  -1.088  -4.004 -12.980 1.00 . A A . 102 GLN CD   1 1 
        5  7281 1 1  24 GLN CG   C  -1.529  -4.266 -11.553 1.00 . A A . 102 GLN CG   1 1 
        5  7282 1 1  24 GLN H    H   0.153  -4.872  -8.745 1.00 . A A . 102 GLN H    1 1 
        5  7283 1 1  24 GLN HA   H  -2.494  -5.565  -9.540 1.00 . A A . 102 GLN HA   1 1 
        5  7284 1 1  24 GLN HB2  H   0.159  -5.355 -10.867 1.00 . A A . 102 GLN HB2  1 1 
        5  7285 1 1  24 GLN HB3  H  -1.065  -6.334 -11.663 1.00 . A A . 102 GLN HB3  1 1 
        5  7286 1 1  24 GLN HE21 H   0.778  -3.684 -12.371 1.00 . A A . 102 GLN HE21 1 1 
        5  7287 1 1  24 GLN HE22 H   0.508  -3.538 -14.071 1.00 . A A . 102 GLN HE22 1 1 
        5  7288 1 1  24 GLN HG2  H  -2.603  -4.375 -11.539 1.00 . A A . 102 GLN HG2  1 1 
        5  7289 1 1  24 GLN HG3  H  -1.246  -3.421 -10.943 1.00 . A A . 102 GLN HG3  1 1 
        5  7290 1 1  24 GLN N    N  -0.713  -5.280  -8.537 1.00 . A A . 102 GLN N    1 1 
        5  7291 1 1  24 GLN NE2  N   0.195  -3.712 -13.159 1.00 . A A . 102 GLN NE2  1 1 
        5  7292 1 1  24 GLN O    O  -2.483  -8.094  -9.670 1.00 . A A . 102 GLN O    1 1 
        5  7293 1 1  24 GLN OE1  O  -1.891  -4.062 -13.911 1.00 . A A . 102 GLN OE1  1 1 
        5  7294 1 1  25 ASP C    C  -0.908  -9.901  -7.678 1.00 . A A . 103 ASP C    1 1 
        5  7295 1 1  25 ASP CA   C  -0.166  -9.421  -8.921 1.00 . A A . 103 ASP CA   1 1 
        5  7296 1 1  25 ASP CB   C   1.313  -9.798  -8.822 1.00 . A A . 103 ASP CB   1 1 
        5  7297 1 1  25 ASP CG   C   2.007  -9.777 -10.170 1.00 . A A . 103 ASP CG   1 1 
        5  7298 1 1  25 ASP H    H   0.465  -7.400  -8.943 1.00 . A A . 103 ASP H    1 1 
        5  7299 1 1  25 ASP HA   H  -0.593  -9.903  -9.788 1.00 . A A . 103 ASP HA   1 1 
        5  7300 1 1  25 ASP HB2  H   1.814  -9.097  -8.170 1.00 . A A . 103 ASP HB2  1 1 
        5  7301 1 1  25 ASP HB3  H   1.398 -10.792  -8.409 1.00 . A A . 103 ASP HB3  1 1 
        5  7302 1 1  25 ASP N    N  -0.310  -7.980  -9.095 1.00 . A A . 103 ASP N    1 1 
        5  7303 1 1  25 ASP O    O  -1.568 -10.940  -7.699 1.00 . A A . 103 ASP O    1 1 
        5  7304 1 1  25 ASP OD1  O   1.884  -8.761 -10.886 1.00 . A A . 103 ASP OD1  1 1 
        5  7305 1 1  25 ASP OD2  O   2.674 -10.777 -10.510 1.00 . A A . 103 ASP OD2  1 1 
        5  7306 1 1  26 ILE C    C  -2.967  -9.509  -5.496 1.00 . A A . 104 ILE C    1 1 
        5  7307 1 1  26 ILE CA   C  -1.449  -9.491  -5.341 1.00 . A A . 104 ILE CA   1 1 
        5  7308 1 1  26 ILE CB   C  -1.068  -8.512  -4.212 1.00 . A A . 104 ILE CB   1 1 
        5  7309 1 1  26 ILE CD1  C   0.936  -7.048  -3.645 1.00 . A A . 104 ILE CD1  1 1 
        5  7310 1 1  26 ILE CG1  C   0.454  -8.412  -4.086 1.00 . A A . 104 ILE CG1  1 1 
        5  7311 1 1  26 ILE CG2  C  -1.685  -8.952  -2.892 1.00 . A A . 104 ILE CG2  1 1 
        5  7312 1 1  26 ILE H    H  -0.250  -8.325  -6.638 1.00 . A A . 104 ILE H    1 1 
        5  7313 1 1  26 ILE HA   H  -1.116 -10.479  -5.057 1.00 . A A . 104 ILE HA   1 1 
        5  7314 1 1  26 ILE HB   H  -1.465  -7.539  -4.460 1.00 . A A . 104 ILE HB   1 1 
        5  7315 1 1  26 ILE HD11 H   1.132  -7.061  -2.583 1.00 . A A . 104 ILE HD11 1 1 
        5  7316 1 1  26 ILE HD12 H   0.176  -6.311  -3.861 1.00 . A A . 104 ILE HD12 1 1 
        5  7317 1 1  26 ILE HD13 H   1.842  -6.797  -4.175 1.00 . A A . 104 ILE HD13 1 1 
        5  7318 1 1  26 ILE HG12 H   0.796  -9.134  -3.359 1.00 . A A . 104 ILE HG12 1 1 
        5  7319 1 1  26 ILE HG13 H   0.903  -8.631  -5.043 1.00 . A A . 104 ILE HG13 1 1 
        5  7320 1 1  26 ILE HG21 H  -1.580 -10.021  -2.785 1.00 . A A . 104 ILE HG21 1 1 
        5  7321 1 1  26 ILE HG22 H  -2.732  -8.690  -2.880 1.00 . A A . 104 ILE HG22 1 1 
        5  7322 1 1  26 ILE HG23 H  -1.180  -8.457  -2.076 1.00 . A A . 104 ILE HG23 1 1 
        5  7323 1 1  26 ILE N    N  -0.792  -9.140  -6.594 1.00 . A A . 104 ILE N    1 1 
        5  7324 1 1  26 ILE O    O  -3.622 -10.496  -5.162 1.00 . A A . 104 ILE O    1 1 
        5  7325 1 1  27 VAL C    C  -5.484  -9.386  -7.131 1.00 . A A . 105 VAL C    1 1 
        5  7326 1 1  27 VAL CA   C  -4.964  -8.302  -6.193 1.00 . A A . 105 VAL CA   1 1 
        5  7327 1 1  27 VAL CB   C  -5.352  -6.923  -6.757 1.00 . A A . 105 VAL CB   1 1 
        5  7328 1 1  27 VAL CG1  C  -5.031  -5.826  -5.754 1.00 . A A . 105 VAL CG1  1 1 
        5  7329 1 1  27 VAL CG2  C  -4.646  -6.670  -8.081 1.00 . A A . 105 VAL CG2  1 1 
        5  7330 1 1  27 VAL H    H  -2.954  -7.652  -6.247 1.00 . A A . 105 VAL H    1 1 
        5  7331 1 1  27 VAL HA   H  -5.437  -8.418  -5.229 1.00 . A A . 105 VAL HA   1 1 
        5  7332 1 1  27 VAL HB   H  -6.417  -6.916  -6.935 1.00 . A A . 105 VAL HB   1 1 
        5  7333 1 1  27 VAL HG11 H  -5.738  -5.866  -4.939 1.00 . A A . 105 VAL HG11 1 1 
        5  7334 1 1  27 VAL HG12 H  -5.095  -4.864  -6.240 1.00 . A A . 105 VAL HG12 1 1 
        5  7335 1 1  27 VAL HG13 H  -4.031  -5.970  -5.371 1.00 . A A . 105 VAL HG13 1 1 
        5  7336 1 1  27 VAL HG21 H  -4.576  -5.606  -8.253 1.00 . A A . 105 VAL HG21 1 1 
        5  7337 1 1  27 VAL HG22 H  -5.207  -7.129  -8.881 1.00 . A A . 105 VAL HG22 1 1 
        5  7338 1 1  27 VAL HG23 H  -3.654  -7.095  -8.046 1.00 . A A . 105 VAL HG23 1 1 
        5  7339 1 1  27 VAL N    N  -3.522  -8.411  -6.000 1.00 . A A . 105 VAL N    1 1 
        5  7340 1 1  27 VAL O    O  -6.613  -9.854  -6.987 1.00 . A A . 105 VAL O    1 1 
        5  7341 1 1  28 ALA C    C  -4.895 -12.212  -8.461 1.00 . A A . 106 ALA C    1 1 
        5  7342 1 1  28 ALA CA   C  -5.040 -10.810  -9.053 1.00 . A A . 106 ALA CA   1 1 
        5  7343 1 1  28 ALA CB   C  -4.207 -10.684 -10.319 1.00 . A A . 106 ALA CB   1 1 
        5  7344 1 1  28 ALA H    H  -3.768  -9.375  -8.159 1.00 . A A . 106 ALA H    1 1 
        5  7345 1 1  28 ALA HA   H  -6.075 -10.649  -9.316 1.00 . A A . 106 ALA HA   1 1 
        5  7346 1 1  28 ALA HB1  H  -4.724 -10.055 -11.029 1.00 . A A . 106 ALA HB1  1 1 
        5  7347 1 1  28 ALA HB2  H  -4.055 -11.663 -10.749 1.00 . A A . 106 ALA HB2  1 1 
        5  7348 1 1  28 ALA HB3  H  -3.251 -10.244 -10.078 1.00 . A A . 106 ALA HB3  1 1 
        5  7349 1 1  28 ALA N    N  -4.657  -9.781  -8.093 1.00 . A A . 106 ALA N    1 1 
        5  7350 1 1  28 ALA O    O  -5.218 -13.204  -9.115 1.00 . A A . 106 ALA O    1 1 
        5  7351 1 1  29 GLY C    C  -3.140 -14.405  -7.231 1.00 . A A . 107 GLY C    1 1 
        5  7352 1 1  29 GLY CA   C  -4.233 -13.579  -6.581 1.00 . A A . 107 GLY CA   1 1 
        5  7353 1 1  29 GLY H    H  -4.165 -11.471  -6.747 1.00 . A A . 107 GLY H    1 1 
        5  7354 1 1  29 GLY HA2  H  -3.979 -13.420  -5.543 1.00 . A A . 107 GLY HA2  1 1 
        5  7355 1 1  29 GLY HA3  H  -5.162 -14.126  -6.635 1.00 . A A . 107 GLY HA3  1 1 
        5  7356 1 1  29 GLY N    N  -4.408 -12.291  -7.225 1.00 . A A . 107 GLY N    1 1 
        5  7357 1 1  29 GLY O    O  -3.240 -15.629  -7.309 1.00 . A A . 107 GLY O    1 1 
        5  7358 1 1  30 ARG C    C   0.107 -14.787  -7.341 1.00 . A A . 108 ARG C    1 1 
        5  7359 1 1  30 ARG CA   C  -0.979 -14.409  -8.350 1.00 . A A . 108 ARG CA   1 1 
        5  7360 1 1  30 ARG CB   C  -0.387 -13.520  -9.447 1.00 . A A . 108 ARG CB   1 1 
        5  7361 1 1  30 ARG CD   C  -1.708 -14.480 -11.358 1.00 . A A . 108 ARG CD   1 1 
        5  7362 1 1  30 ARG CG   C  -0.319 -14.197 -10.806 1.00 . A A . 108 ARG CG   1 1 
        5  7363 1 1  30 ARG CZ   C  -2.781 -16.196 -12.763 1.00 . A A . 108 ARG CZ   1 1 
        5  7364 1 1  30 ARG H    H  -2.076 -12.756  -7.609 1.00 . A A . 108 ARG H    1 1 
        5  7365 1 1  30 ARG HA   H  -1.360 -15.312  -8.802 1.00 . A A . 108 ARG HA   1 1 
        5  7366 1 1  30 ARG HB2  H  -0.995 -12.632  -9.541 1.00 . A A . 108 ARG HB2  1 1 
        5  7367 1 1  30 ARG HB3  H   0.614 -13.231  -9.163 1.00 . A A . 108 ARG HB3  1 1 
        5  7368 1 1  30 ARG HD2  H  -2.424 -14.403 -10.554 1.00 . A A . 108 ARG HD2  1 1 
        5  7369 1 1  30 ARG HD3  H  -1.937 -13.744 -12.115 1.00 . A A . 108 ARG HD3  1 1 
        5  7370 1 1  30 ARG HE   H  -1.095 -16.456 -11.728 1.00 . A A . 108 ARG HE   1 1 
        5  7371 1 1  30 ARG HG2  H   0.205 -13.550 -11.494 1.00 . A A . 108 ARG HG2  1 1 
        5  7372 1 1  30 ARG HG3  H   0.216 -15.130 -10.707 1.00 . A A . 108 ARG HG3  1 1 
        5  7373 1 1  30 ARG HH11 H  -3.754 -14.423 -12.716 1.00 . A A . 108 ARG HH11 1 1 
        5  7374 1 1  30 ARG HH12 H  -4.489 -15.647 -13.697 1.00 . A A . 108 ARG HH12 1 1 
        5  7375 1 1  30 ARG HH21 H  -2.059 -18.067 -13.018 1.00 . A A . 108 ARG HH21 1 1 
        5  7376 1 1  30 ARG HH22 H  -3.527 -17.716 -13.868 1.00 . A A . 108 ARG HH22 1 1 
        5  7377 1 1  30 ARG N    N  -2.095 -13.731  -7.701 1.00 . A A . 108 ARG N    1 1 
        5  7378 1 1  30 ARG NE   N  -1.800 -15.813 -11.949 1.00 . A A . 108 ARG NE   1 1 
        5  7379 1 1  30 ARG NH1  N  -3.754 -15.353 -13.085 1.00 . A A . 108 ARG NH1  1 1 
        5  7380 1 1  30 ARG NH2  N  -2.790 -17.427 -13.257 1.00 . A A . 108 ARG NH2  1 1 
        5  7381 1 1  30 ARG O    O   1.159 -15.304  -7.718 1.00 . A A . 108 ARG O    1 1 
        5  7382 1 1  31 LEU C    C   0.106 -14.974  -3.658 1.00 . A A . 109 LEU C    1 1 
        5  7383 1 1  31 LEU CA   C   0.808 -14.850  -5.010 1.00 . A A . 109 LEU CA   1 1 
        5  7384 1 1  31 LEU CB   C   1.892 -13.773  -4.936 1.00 . A A . 109 LEU CB   1 1 
        5  7385 1 1  31 LEU CD1  C   4.368 -13.560  -5.277 1.00 . A A . 109 LEU CD1  1 1 
        5  7386 1 1  31 LEU CD2  C   3.460 -14.073  -3.003 1.00 . A A . 109 LEU CD2  1 1 
        5  7387 1 1  31 LEU CG   C   3.271 -14.272  -4.500 1.00 . A A . 109 LEU CG   1 1 
        5  7388 1 1  31 LEU H    H  -1.004 -14.120  -5.812 1.00 . A A . 109 LEU H    1 1 
        5  7389 1 1  31 LEU HA   H   1.268 -15.794  -5.257 1.00 . A A . 109 LEU HA   1 1 
        5  7390 1 1  31 LEU HB2  H   1.987 -13.321  -5.913 1.00 . A A . 109 LEU HB2  1 1 
        5  7391 1 1  31 LEU HB3  H   1.570 -13.016  -4.238 1.00 . A A . 109 LEU HB3  1 1 
        5  7392 1 1  31 LEU HD11 H   4.481 -14.023  -6.246 1.00 . A A . 109 LEU HD11 1 1 
        5  7393 1 1  31 LEU HD12 H   5.298 -13.631  -4.733 1.00 . A A . 109 LEU HD12 1 1 
        5  7394 1 1  31 LEU HD13 H   4.103 -12.521  -5.403 1.00 . A A . 109 LEU HD13 1 1 
        5  7395 1 1  31 LEU HD21 H   3.786 -13.061  -2.813 1.00 . A A . 109 LEU HD21 1 1 
        5  7396 1 1  31 LEU HD22 H   4.205 -14.765  -2.639 1.00 . A A . 109 LEU HD22 1 1 
        5  7397 1 1  31 LEU HD23 H   2.524 -14.251  -2.495 1.00 . A A . 109 LEU HD23 1 1 
        5  7398 1 1  31 LEU HG   H   3.347 -15.329  -4.709 1.00 . A A . 109 LEU HG   1 1 
        5  7399 1 1  31 LEU N    N  -0.151 -14.531  -6.060 1.00 . A A . 109 LEU N    1 1 
        5  7400 1 1  31 LEU O    O  -0.442 -13.998  -3.147 1.00 . A A . 109 LEU O    1 1 
        5  7401 1 1  32 PRO C    C  -0.120 -15.392  -0.708 1.00 . A A . 110 PRO C    1 1 
        5  7402 1 1  32 PRO CA   C  -0.536 -16.414  -1.762 1.00 . A A . 110 PRO CA   1 1 
        5  7403 1 1  32 PRO CB   C  -0.051 -17.811  -1.372 1.00 . A A . 110 PRO CB   1 1 
        5  7404 1 1  32 PRO CD   C   0.736 -17.403  -3.593 1.00 . A A . 110 PRO CD   1 1 
        5  7405 1 1  32 PRO CG   C   0.243 -18.483  -2.668 1.00 . A A . 110 PRO CG   1 1 
        5  7406 1 1  32 PRO HA   H  -1.613 -16.416  -1.851 1.00 . A A . 110 PRO HA   1 1 
        5  7407 1 1  32 PRO HB2  H   0.834 -17.729  -0.758 1.00 . A A . 110 PRO HB2  1 1 
        5  7408 1 1  32 PRO HB3  H  -0.828 -18.326  -0.828 1.00 . A A . 110 PRO HB3  1 1 
        5  7409 1 1  32 PRO HD2  H   1.813 -17.334  -3.552 1.00 . A A . 110 PRO HD2  1 1 
        5  7410 1 1  32 PRO HD3  H   0.407 -17.594  -4.603 1.00 . A A . 110 PRO HD3  1 1 
        5  7411 1 1  32 PRO HG2  H   1.007 -19.233  -2.527 1.00 . A A . 110 PRO HG2  1 1 
        5  7412 1 1  32 PRO HG3  H  -0.657 -18.931  -3.061 1.00 . A A . 110 PRO HG3  1 1 
        5  7413 1 1  32 PRO N    N   0.109 -16.179  -3.058 1.00 . A A . 110 PRO N    1 1 
        5  7414 1 1  32 PRO O    O   1.068 -15.201  -0.449 1.00 . A A . 110 PRO O    1 1 
        5  7415 1 1  33 CYS C    C  -1.859 -13.862   2.064 1.00 . A A . 111 CYS C    1 1 
        5  7416 1 1  33 CYS CA   C  -0.848 -13.741   0.928 1.00 . A A . 111 CYS CA   1 1 
        5  7417 1 1  33 CYS CB   C  -0.895 -12.333   0.328 1.00 . A A . 111 CYS CB   1 1 
        5  7418 1 1  33 CYS H    H  -2.034 -14.940  -0.350 1.00 . A A . 111 CYS H    1 1 
        5  7419 1 1  33 CYS HA   H   0.141 -13.922   1.322 1.00 . A A . 111 CYS HA   1 1 
        5  7420 1 1  33 CYS HB2  H  -1.295 -12.390  -0.673 1.00 . A A . 111 CYS HB2  1 1 
        5  7421 1 1  33 CYS HB3  H  -1.540 -11.712   0.933 1.00 . A A . 111 CYS HB3  1 1 
        5  7422 1 1  33 CYS HG   H   1.387 -12.202   0.144 1.00 . A A . 111 CYS HG   1 1 
        5  7423 1 1  33 CYS N    N  -1.107 -14.741  -0.102 1.00 . A A . 111 CYS N    1 1 
        5  7424 1 1  33 CYS O    O  -3.054 -14.040   1.828 1.00 . A A . 111 CYS O    1 1 
        5  7425 1 1  33 CYS SG   S   0.717 -11.520   0.228 1.00 . A A . 111 CYS SG   1 1 
        5  7426 1 1  34 SER C    C  -3.125 -12.641   4.603 1.00 . A A . 112 SER C    1 1 
        5  7427 1 1  34 SER CA   C  -2.233 -13.871   4.469 1.00 . A A . 112 SER CA   1 1 
        5  7428 1 1  34 SER CB   C  -1.389 -14.043   5.733 1.00 . A A . 112 SER CB   1 1 
        5  7429 1 1  34 SER H    H  -0.409 -13.629   3.420 1.00 . A A . 112 SER H    1 1 
        5  7430 1 1  34 SER HA   H  -2.858 -14.742   4.344 1.00 . A A . 112 SER HA   1 1 
        5  7431 1 1  34 SER HB2  H  -0.405 -14.397   5.461 1.00 . A A . 112 SER HB2  1 1 
        5  7432 1 1  34 SER HB3  H  -1.302 -13.092   6.238 1.00 . A A . 112 SER HB3  1 1 
        5  7433 1 1  34 SER HG   H  -2.131 -14.562   7.470 1.00 . A A . 112 SER HG   1 1 
        5  7434 1 1  34 SER N    N  -1.371 -13.768   3.296 1.00 . A A . 112 SER N    1 1 
        5  7435 1 1  34 SER O    O  -2.836 -11.586   4.037 1.00 . A A . 112 SER O    1 1 
        5  7436 1 1  34 SER OG   O  -1.980 -14.978   6.618 1.00 . A A . 112 SER OG   1 1 
        5  7437 1 1  35 PHE C    C  -4.439 -10.478   6.173 1.00 . A A . 113 PHE C    1 1 
        5  7438 1 1  35 PHE CA   C  -5.147 -11.688   5.573 1.00 . A A . 113 PHE CA   1 1 
        5  7439 1 1  35 PHE CB   C  -6.286 -12.142   6.492 1.00 . A A . 113 PHE CB   1 1 
        5  7440 1 1  35 PHE CD1  C  -8.318 -10.723   6.088 1.00 . A A . 113 PHE CD1  1 1 
        5  7441 1 1  35 PHE CD2  C  -7.023 -10.317   8.049 1.00 . A A . 113 PHE CD2  1 1 
        5  7442 1 1  35 PHE CE1  C  -9.186  -9.709   6.447 1.00 . A A . 113 PHE CE1  1 1 
        5  7443 1 1  35 PHE CE2  C  -7.887  -9.302   8.413 1.00 . A A . 113 PHE CE2  1 1 
        5  7444 1 1  35 PHE CG   C  -7.228 -11.038   6.884 1.00 . A A . 113 PHE CG   1 1 
        5  7445 1 1  35 PHE CZ   C  -8.970  -8.998   7.612 1.00 . A A . 113 PHE CZ   1 1 
        5  7446 1 1  35 PHE H    H  -4.383 -13.651   5.783 1.00 . A A . 113 PHE H    1 1 
        5  7447 1 1  35 PHE HA   H  -5.559 -11.410   4.615 1.00 . A A . 113 PHE HA   1 1 
        5  7448 1 1  35 PHE HB2  H  -6.862 -12.904   5.989 1.00 . A A . 113 PHE HB2  1 1 
        5  7449 1 1  35 PHE HB3  H  -5.864 -12.556   7.396 1.00 . A A . 113 PHE HB3  1 1 
        5  7450 1 1  35 PHE HD1  H  -8.488 -11.279   5.178 1.00 . A A . 113 PHE HD1  1 1 
        5  7451 1 1  35 PHE HD2  H  -6.177 -10.554   8.676 1.00 . A A . 113 PHE HD2  1 1 
        5  7452 1 1  35 PHE HE1  H -10.032  -9.473   5.819 1.00 . A A . 113 PHE HE1  1 1 
        5  7453 1 1  35 PHE HE2  H  -7.716  -8.747   9.324 1.00 . A A . 113 PHE HE2  1 1 
        5  7454 1 1  35 PHE HZ   H  -9.646  -8.205   7.895 1.00 . A A . 113 PHE HZ   1 1 
        5  7455 1 1  35 PHE N    N  -4.209 -12.785   5.358 1.00 . A A . 113 PHE N    1 1 
        5  7456 1 1  35 PHE O    O  -4.614  -9.351   5.710 1.00 . A A . 113 PHE O    1 1 
        5  7457 1 1  36 ALA C    C  -2.052  -8.863   6.923 1.00 . A A . 114 ALA C    1 1 
        5  7458 1 1  36 ALA CA   C  -2.935  -9.641   7.891 1.00 . A A . 114 ALA CA   1 1 
        5  7459 1 1  36 ALA CB   C  -2.097 -10.197   9.030 1.00 . A A . 114 ALA CB   1 1 
        5  7460 1 1  36 ALA H    H  -3.570 -11.631   7.558 1.00 . A A . 114 ALA H    1 1 
        5  7461 1 1  36 ALA HA   H  -3.667  -8.967   8.313 1.00 . A A . 114 ALA HA   1 1 
        5  7462 1 1  36 ALA HB1  H  -1.270  -9.530   9.224 1.00 . A A . 114 ALA HB1  1 1 
        5  7463 1 1  36 ALA HB2  H  -1.719 -11.170   8.757 1.00 . A A . 114 ALA HB2  1 1 
        5  7464 1 1  36 ALA HB3  H  -2.707 -10.282   9.917 1.00 . A A . 114 ALA HB3  1 1 
        5  7465 1 1  36 ALA N    N  -3.652 -10.716   7.218 1.00 . A A . 114 ALA N    1 1 
        5  7466 1 1  36 ALA O    O  -1.979  -7.637   6.994 1.00 . A A . 114 ALA O    1 1 
        5  7467 1 1  37 THR C    C  -1.348  -8.164   4.012 1.00 . A A . 115 THR C    1 1 
        5  7468 1 1  37 THR CA   C  -0.517  -8.919   5.041 1.00 . A A . 115 THR CA   1 1 
        5  7469 1 1  37 THR CB   C   0.367  -9.958   4.345 1.00 . A A . 115 THR CB   1 1 
        5  7470 1 1  37 THR CG2  C   1.229  -9.377   3.244 1.00 . A A . 115 THR CG2  1 1 
        5  7471 1 1  37 THR H    H  -1.468 -10.544   5.984 1.00 . A A . 115 THR H    1 1 
        5  7472 1 1  37 THR HA   H   0.110  -8.217   5.569 1.00 . A A . 115 THR HA   1 1 
        5  7473 1 1  37 THR HB   H  -0.265 -10.715   3.904 1.00 . A A . 115 THR HB   1 1 
        5  7474 1 1  37 THR HG1  H   0.706 -11.027   5.950 1.00 . A A . 115 THR HG1  1 1 
        5  7475 1 1  37 THR HG21 H   2.254  -9.687   3.387 1.00 . A A . 115 THR HG21 1 1 
        5  7476 1 1  37 THR HG22 H   1.172  -8.298   3.273 1.00 . A A . 115 THR HG22 1 1 
        5  7477 1 1  37 THR HG23 H   0.876  -9.730   2.286 1.00 . A A . 115 THR HG23 1 1 
        5  7478 1 1  37 THR N    N  -1.384  -9.569   6.015 1.00 . A A . 115 THR N    1 1 
        5  7479 1 1  37 THR O    O  -0.989  -7.062   3.597 1.00 . A A . 115 THR O    1 1 
        5  7480 1 1  37 THR OG1  O   1.229 -10.586   5.277 1.00 . A A . 115 THR OG1  1 1 
        5  7481 1 1  38 LEU C    C  -3.848  -6.796   3.161 1.00 . A A . 116 LEU C    1 1 
        5  7482 1 1  38 LEU CA   C  -3.351  -8.137   2.636 1.00 . A A . 116 LEU CA   1 1 
        5  7483 1 1  38 LEU CB   C  -4.539  -9.052   2.329 1.00 . A A . 116 LEU CB   1 1 
        5  7484 1 1  38 LEU CD1  C  -5.503 -10.983   1.053 1.00 . A A . 116 LEU CD1  1 1 
        5  7485 1 1  38 LEU CD2  C  -3.470  -9.811   0.189 1.00 . A A . 116 LEU CD2  1 1 
        5  7486 1 1  38 LEU CG   C  -4.224 -10.253   1.435 1.00 . A A . 116 LEU CG   1 1 
        5  7487 1 1  38 LEU H    H  -2.701  -9.636   3.980 1.00 . A A . 116 LEU H    1 1 
        5  7488 1 1  38 LEU HA   H  -2.788  -7.971   1.730 1.00 . A A . 116 LEU HA   1 1 
        5  7489 1 1  38 LEU HB2  H  -4.934  -9.420   3.265 1.00 . A A . 116 LEU HB2  1 1 
        5  7490 1 1  38 LEU HB3  H  -5.303  -8.462   1.844 1.00 . A A . 116 LEU HB3  1 1 
        5  7491 1 1  38 LEU HD11 H  -6.314 -10.274   0.980 1.00 . A A . 116 LEU HD11 1 1 
        5  7492 1 1  38 LEU HD12 H  -5.735 -11.720   1.808 1.00 . A A . 116 LEU HD12 1 1 
        5  7493 1 1  38 LEU HD13 H  -5.367 -11.474   0.101 1.00 . A A . 116 LEU HD13 1 1 
        5  7494 1 1  38 LEU HD21 H  -2.462  -9.533   0.458 1.00 . A A . 116 LEU HD21 1 1 
        5  7495 1 1  38 LEU HD22 H  -3.972  -8.963  -0.253 1.00 . A A . 116 LEU HD22 1 1 
        5  7496 1 1  38 LEU HD23 H  -3.442 -10.623  -0.522 1.00 . A A . 116 LEU HD23 1 1 
        5  7497 1 1  38 LEU HG   H  -3.596 -10.944   1.980 1.00 . A A . 116 LEU HG   1 1 
        5  7498 1 1  38 LEU N    N  -2.465  -8.760   3.609 1.00 . A A . 116 LEU N    1 1 
        5  7499 1 1  38 LEU O    O  -3.836  -5.794   2.446 1.00 . A A . 116 LEU O    1 1 
        5  7500 1 1  39 ALA C    C  -3.662  -4.594   5.347 1.00 . A A . 117 ALA C    1 1 
        5  7501 1 1  39 ALA CA   C  -4.791  -5.576   5.045 1.00 . A A . 117 ALA CA   1 1 
        5  7502 1 1  39 ALA CB   C  -5.538  -5.935   6.321 1.00 . A A . 117 ALA CB   1 1 
        5  7503 1 1  39 ALA H    H  -4.278  -7.616   4.938 1.00 . A A . 117 ALA H    1 1 
        5  7504 1 1  39 ALA HA   H  -5.490  -5.112   4.366 1.00 . A A . 117 ALA HA   1 1 
        5  7505 1 1  39 ALA HB1  H  -6.601  -5.910   6.135 1.00 . A A . 117 ALA HB1  1 1 
        5  7506 1 1  39 ALA HB2  H  -5.291  -5.224   7.097 1.00 . A A . 117 ALA HB2  1 1 
        5  7507 1 1  39 ALA HB3  H  -5.250  -6.928   6.638 1.00 . A A . 117 ALA HB3  1 1 
        5  7508 1 1  39 ALA N    N  -4.287  -6.788   4.416 1.00 . A A . 117 ALA N    1 1 
        5  7509 1 1  39 ALA O    O  -3.844  -3.380   5.252 1.00 . A A . 117 ALA O    1 1 
        5  7510 1 1  40 LEU C    C  -0.845  -3.564   4.766 1.00 . A A . 118 LEU C    1 1 
        5  7511 1 1  40 LEU CA   C  -1.343  -4.281   6.018 1.00 . A A . 118 LEU CA   1 1 
        5  7512 1 1  40 LEU CB   C  -0.218  -5.125   6.621 1.00 . A A . 118 LEU CB   1 1 
        5  7513 1 1  40 LEU CD1  C   1.762  -4.909   8.146 1.00 . A A . 118 LEU CD1  1 1 
        5  7514 1 1  40 LEU CD2  C   2.017  -4.468   5.697 1.00 . A A . 118 LEU CD2  1 1 
        5  7515 1 1  40 LEU CG   C   1.085  -4.370   6.895 1.00 . A A . 118 LEU CG   1 1 
        5  7516 1 1  40 LEU H    H  -2.404  -6.098   5.763 1.00 . A A . 118 LEU H    1 1 
        5  7517 1 1  40 LEU HA   H  -1.656  -3.544   6.741 1.00 . A A . 118 LEU HA   1 1 
        5  7518 1 1  40 LEU HB2  H  -0.570  -5.544   7.552 1.00 . A A . 118 LEU HB2  1 1 
        5  7519 1 1  40 LEU HB3  H   0.000  -5.936   5.941 1.00 . A A . 118 LEU HB3  1 1 
        5  7520 1 1  40 LEU HD11 H   2.372  -5.761   7.886 1.00 . A A . 118 LEU HD11 1 1 
        5  7521 1 1  40 LEU HD12 H   1.011  -5.208   8.861 1.00 . A A . 118 LEU HD12 1 1 
        5  7522 1 1  40 LEU HD13 H   2.384  -4.139   8.578 1.00 . A A . 118 LEU HD13 1 1 
        5  7523 1 1  40 LEU HD21 H   3.006  -4.142   5.983 1.00 . A A . 118 LEU HD21 1 1 
        5  7524 1 1  40 LEU HD22 H   1.648  -3.839   4.900 1.00 . A A . 118 LEU HD22 1 1 
        5  7525 1 1  40 LEU HD23 H   2.060  -5.492   5.357 1.00 . A A . 118 LEU HD23 1 1 
        5  7526 1 1  40 LEU HG   H   0.860  -3.326   7.061 1.00 . A A . 118 LEU HG   1 1 
        5  7527 1 1  40 LEU N    N  -2.495  -5.122   5.708 1.00 . A A . 118 LEU N    1 1 
        5  7528 1 1  40 LEU O    O  -0.682  -2.343   4.759 1.00 . A A . 118 LEU O    1 1 
        5  7529 1 1  41 LEU C    C  -1.180  -2.814   1.871 1.00 . A A . 119 LEU C    1 1 
        5  7530 1 1  41 LEU CA   C  -0.143  -3.772   2.446 1.00 . A A . 119 LEU CA   1 1 
        5  7531 1 1  41 LEU CB   C   0.148  -4.890   1.443 1.00 . A A . 119 LEU CB   1 1 
        5  7532 1 1  41 LEU CD1  C   1.244  -7.089   0.945 1.00 . A A . 119 LEU CD1  1 1 
        5  7533 1 1  41 LEU CD2  C   2.581  -5.224   1.937 1.00 . A A . 119 LEU CD2  1 1 
        5  7534 1 1  41 LEU CG   C   1.216  -5.892   1.883 1.00 . A A . 119 LEU CG   1 1 
        5  7535 1 1  41 LEU H    H  -0.771  -5.296   3.776 1.00 . A A . 119 LEU H    1 1 
        5  7536 1 1  41 LEU HA   H   0.768  -3.226   2.642 1.00 . A A . 119 LEU HA   1 1 
        5  7537 1 1  41 LEU HB2  H  -0.771  -5.430   1.262 1.00 . A A . 119 LEU HB2  1 1 
        5  7538 1 1  41 LEU HB3  H   0.469  -4.440   0.516 1.00 . A A . 119 LEU HB3  1 1 
        5  7539 1 1  41 LEU HD11 H   2.092  -7.713   1.182 1.00 . A A . 119 LEU HD11 1 1 
        5  7540 1 1  41 LEU HD12 H   1.324  -6.745  -0.076 1.00 . A A . 119 LEU HD12 1 1 
        5  7541 1 1  41 LEU HD13 H   0.334  -7.659   1.062 1.00 . A A . 119 LEU HD13 1 1 
        5  7542 1 1  41 LEU HD21 H   3.008  -5.196   0.945 1.00 . A A . 119 LEU HD21 1 1 
        5  7543 1 1  41 LEU HD22 H   3.230  -5.785   2.593 1.00 . A A . 119 LEU HD22 1 1 
        5  7544 1 1  41 LEU HD23 H   2.475  -4.217   2.311 1.00 . A A . 119 LEU HD23 1 1 
        5  7545 1 1  41 LEU HG   H   0.978  -6.251   2.874 1.00 . A A . 119 LEU HG   1 1 
        5  7546 1 1  41 LEU N    N  -0.614  -4.332   3.707 1.00 . A A . 119 LEU N    1 1 
        5  7547 1 1  41 LEU O    O  -0.838  -1.803   1.255 1.00 . A A . 119 LEU O    1 1 
        5  7548 1 1  42 GLY C    C  -3.619  -0.994   2.375 1.00 . A A . 120 GLY C    1 1 
        5  7549 1 1  42 GLY CA   C  -3.522  -2.295   1.605 1.00 . A A . 120 GLY CA   1 1 
        5  7550 1 1  42 GLY H    H  -2.654  -3.947   2.604 1.00 . A A . 120 GLY H    1 1 
        5  7551 1 1  42 GLY HA2  H  -3.348  -2.073   0.562 1.00 . A A . 120 GLY HA2  1 1 
        5  7552 1 1  42 GLY HA3  H  -4.457  -2.828   1.699 1.00 . A A . 120 GLY HA3  1 1 
        5  7553 1 1  42 GLY N    N  -2.449  -3.137   2.092 1.00 . A A . 120 GLY N    1 1 
        5  7554 1 1  42 GLY O    O  -3.627   0.086   1.787 1.00 . A A . 120 GLY O    1 1 
        5  7555 1 1  43 SER C    C  -2.658   1.057   4.284 1.00 . A A . 121 SER C    1 1 
        5  7556 1 1  43 SER CA   C  -3.789   0.072   4.561 1.00 . A A . 121 SER CA   1 1 
        5  7557 1 1  43 SER CB   C  -3.763  -0.349   6.032 1.00 . A A . 121 SER CB   1 1 
        5  7558 1 1  43 SER H    H  -3.679  -1.992   4.107 1.00 . A A . 121 SER H    1 1 
        5  7559 1 1  43 SER HA   H  -4.731   0.557   4.353 1.00 . A A . 121 SER HA   1 1 
        5  7560 1 1  43 SER HB2  H  -4.571  -1.040   6.220 1.00 . A A . 121 SER HB2  1 1 
        5  7561 1 1  43 SER HB3  H  -2.821  -0.830   6.250 1.00 . A A . 121 SER HB3  1 1 
        5  7562 1 1  43 SER HG   H  -4.655   1.304   6.590 1.00 . A A . 121 SER HG   1 1 
        5  7563 1 1  43 SER N    N  -3.691  -1.101   3.699 1.00 . A A . 121 SER N    1 1 
        5  7564 1 1  43 SER O    O  -2.846   2.272   4.373 1.00 . A A . 121 SER O    1 1 
        5  7565 1 1  43 SER OG   O  -3.913   0.772   6.886 1.00 . A A . 121 SER OG   1 1 
        5  7566 1 1  44 TYR C    C  -0.522   2.096   2.316 1.00 . A A . 122 TYR C    1 1 
        5  7567 1 1  44 TYR CA   C  -0.335   1.378   3.647 1.00 . A A . 122 TYR CA   1 1 
        5  7568 1 1  44 TYR CB   C   0.946   0.541   3.616 1.00 . A A . 122 TYR CB   1 1 
        5  7569 1 1  44 TYR CD1  C   1.677   1.249   5.927 1.00 . A A . 122 TYR CD1  1 1 
        5  7570 1 1  44 TYR CD2  C   1.855  -1.057   5.347 1.00 . A A . 122 TYR CD2  1 1 
        5  7571 1 1  44 TYR CE1  C   2.186   0.976   7.183 1.00 . A A . 122 TYR CE1  1 1 
        5  7572 1 1  44 TYR CE2  C   2.364  -1.337   6.601 1.00 . A A . 122 TYR CE2  1 1 
        5  7573 1 1  44 TYR CG   C   1.504   0.239   4.989 1.00 . A A . 122 TYR CG   1 1 
        5  7574 1 1  44 TYR CZ   C   2.528  -0.317   7.515 1.00 . A A . 122 TYR CZ   1 1 
        5  7575 1 1  44 TYR H    H  -1.388  -0.441   3.873 1.00 . A A . 122 TYR H    1 1 
        5  7576 1 1  44 TYR HA   H  -0.255   2.114   4.432 1.00 . A A . 122 TYR HA   1 1 
        5  7577 1 1  44 TYR HB2  H   0.742  -0.399   3.127 1.00 . A A . 122 TYR HB2  1 1 
        5  7578 1 1  44 TYR HB3  H   1.703   1.074   3.060 1.00 . A A . 122 TYR HB3  1 1 
        5  7579 1 1  44 TYR HD1  H   1.408   2.261   5.664 1.00 . A A . 122 TYR HD1  1 1 
        5  7580 1 1  44 TYR HD2  H   1.727  -1.853   4.629 1.00 . A A . 122 TYR HD2  1 1 
        5  7581 1 1  44 TYR HE1  H   2.313   1.775   7.898 1.00 . A A . 122 TYR HE1  1 1 
        5  7582 1 1  44 TYR HE2  H   2.632  -2.350   6.861 1.00 . A A . 122 TYR HE2  1 1 
        5  7583 1 1  44 TYR HH   H   3.686  -1.293   8.701 1.00 . A A . 122 TYR HH   1 1 
        5  7584 1 1  44 TYR N    N  -1.485   0.533   3.940 1.00 . A A . 122 TYR N    1 1 
        5  7585 1 1  44 TYR O    O  -0.301   3.303   2.215 1.00 . A A . 122 TYR O    1 1 
        5  7586 1 1  44 TYR OH   O   3.033  -0.592   8.765 1.00 . A A . 122 TYR OH   1 1 
        5  7587 1 1  45 THR C    C  -2.218   3.015   0.035 1.00 . A A . 123 THR C    1 1 
        5  7588 1 1  45 THR CA   C  -1.159   1.920  -0.025 1.00 . A A . 123 THR CA   1 1 
        5  7589 1 1  45 THR CB   C  -1.583   0.833  -1.013 1.00 . A A . 123 THR CB   1 1 
        5  7590 1 1  45 THR CG2  C  -1.559   1.291  -2.455 1.00 . A A . 123 THR CG2  1 1 
        5  7591 1 1  45 THR H    H  -1.099   0.391   1.439 1.00 . A A . 123 THR H    1 1 
        5  7592 1 1  45 THR HA   H  -0.228   2.357  -0.358 1.00 . A A . 123 THR HA   1 1 
        5  7593 1 1  45 THR HB   H  -2.592   0.523  -0.781 1.00 . A A . 123 THR HB   1 1 
        5  7594 1 1  45 THR HG1  H   0.180  -0.022  -0.999 1.00 . A A . 123 THR HG1  1 1 
        5  7595 1 1  45 THR HG21 H  -2.330   0.777  -3.009 1.00 . A A . 123 THR HG21 1 1 
        5  7596 1 1  45 THR HG22 H  -0.595   1.069  -2.888 1.00 . A A . 123 THR HG22 1 1 
        5  7597 1 1  45 THR HG23 H  -1.736   2.356  -2.497 1.00 . A A . 123 THR HG23 1 1 
        5  7598 1 1  45 THR N    N  -0.936   1.348   1.297 1.00 . A A . 123 THR N    1 1 
        5  7599 1 1  45 THR O    O  -2.107   4.037  -0.641 1.00 . A A . 123 THR O    1 1 
        5  7600 1 1  45 THR OG1  O  -0.735  -0.298  -0.908 1.00 . A A . 123 THR OG1  1 1 
        5  7601 1 1  46 ILE C    C  -3.767   5.074   1.595 1.00 . A A . 124 ILE C    1 1 
        5  7602 1 1  46 ILE CA   C  -4.313   3.774   1.013 1.00 . A A . 124 ILE CA   1 1 
        5  7603 1 1  46 ILE CB   C  -5.440   3.231   1.920 1.00 . A A . 124 ILE CB   1 1 
        5  7604 1 1  46 ILE CD1  C  -6.844   2.229   0.043 1.00 . A A . 124 ILE CD1  1 1 
        5  7605 1 1  46 ILE CG1  C  -6.051   1.968   1.306 1.00 . A A . 124 ILE CG1  1 1 
        5  7606 1 1  46 ILE CG2  C  -6.518   4.285   2.144 1.00 . A A . 124 ILE CG2  1 1 
        5  7607 1 1  46 ILE H    H  -3.271   1.969   1.378 1.00 . A A . 124 ILE H    1 1 
        5  7608 1 1  46 ILE HA   H  -4.727   3.974   0.035 1.00 . A A . 124 ILE HA   1 1 
        5  7609 1 1  46 ILE HB   H  -5.011   2.982   2.879 1.00 . A A . 124 ILE HB   1 1 
        5  7610 1 1  46 ILE HD11 H  -7.652   2.912   0.259 1.00 . A A . 124 ILE HD11 1 1 
        5  7611 1 1  46 ILE HD12 H  -7.248   1.298  -0.327 1.00 . A A . 124 ILE HD12 1 1 
        5  7612 1 1  46 ILE HD13 H  -6.197   2.662  -0.706 1.00 . A A . 124 ILE HD13 1 1 
        5  7613 1 1  46 ILE HG12 H  -5.260   1.277   1.061 1.00 . A A . 124 ILE HG12 1 1 
        5  7614 1 1  46 ILE HG13 H  -6.713   1.510   2.026 1.00 . A A . 124 ILE HG13 1 1 
        5  7615 1 1  46 ILE HG21 H  -6.056   5.228   2.396 1.00 . A A . 124 ILE HG21 1 1 
        5  7616 1 1  46 ILE HG22 H  -7.162   3.974   2.953 1.00 . A A . 124 ILE HG22 1 1 
        5  7617 1 1  46 ILE HG23 H  -7.102   4.398   1.244 1.00 . A A . 124 ILE HG23 1 1 
        5  7618 1 1  46 ILE N    N  -3.241   2.799   0.857 1.00 . A A . 124 ILE N    1 1 
        5  7619 1 1  46 ILE O    O  -4.021   6.156   1.069 1.00 . A A . 124 ILE O    1 1 
        5  7620 1 1  47 GLN C    C  -1.557   6.911   2.355 1.00 . A A . 125 GLN C    1 1 
        5  7621 1 1  47 GLN CA   C  -2.422   6.123   3.335 1.00 . A A . 125 GLN CA   1 1 
        5  7622 1 1  47 GLN CB   C  -1.584   5.685   4.539 1.00 . A A . 125 GLN CB   1 1 
        5  7623 1 1  47 GLN CD   C  -1.568   7.189   6.570 1.00 . A A . 125 GLN CD   1 1 
        5  7624 1 1  47 GLN CG   C  -0.895   6.835   5.258 1.00 . A A . 125 GLN CG   1 1 
        5  7625 1 1  47 GLN H    H  -2.843   4.068   3.056 1.00 . A A . 125 GLN H    1 1 
        5  7626 1 1  47 GLN HA   H  -3.227   6.755   3.677 1.00 . A A . 125 GLN HA   1 1 
        5  7627 1 1  47 GLN HB2  H  -2.226   5.181   5.246 1.00 . A A . 125 GLN HB2  1 1 
        5  7628 1 1  47 GLN HB3  H  -0.825   4.995   4.202 1.00 . A A . 125 GLN HB3  1 1 
        5  7629 1 1  47 GLN HE21 H  -1.414   9.127   6.155 1.00 . A A . 125 GLN HE21 1 1 
        5  7630 1 1  47 GLN HE22 H  -2.162   8.740   7.663 1.00 . A A . 125 GLN HE22 1 1 
        5  7631 1 1  47 GLN HG2  H   0.128   6.555   5.461 1.00 . A A . 125 GLN HG2  1 1 
        5  7632 1 1  47 GLN HG3  H  -0.909   7.704   4.618 1.00 . A A . 125 GLN HG3  1 1 
        5  7633 1 1  47 GLN N    N  -3.010   4.958   2.683 1.00 . A A . 125 GLN N    1 1 
        5  7634 1 1  47 GLN NE2  N  -1.731   8.482   6.821 1.00 . A A . 125 GLN NE2  1 1 
        5  7635 1 1  47 GLN O    O  -1.540   8.141   2.377 1.00 . A A . 125 GLN O    1 1 
        5  7636 1 1  47 GLN OE1  O  -1.936   6.309   7.349 1.00 . A A . 125 GLN OE1  1 1 
        5  7637 1 1  48 SER C    C  -0.775   7.339  -0.683 1.00 . A A . 126 SER C    1 1 
        5  7638 1 1  48 SER CA   C   0.028   6.822   0.509 1.00 . A A . 126 SER CA   1 1 
        5  7639 1 1  48 SER CB   C   1.089   5.829   0.030 1.00 . A A . 126 SER CB   1 1 
        5  7640 1 1  48 SER H    H  -0.897   5.215   1.534 1.00 . A A . 126 SER H    1 1 
        5  7641 1 1  48 SER HA   H   0.520   7.656   0.985 1.00 . A A . 126 SER HA   1 1 
        5  7642 1 1  48 SER HB2  H   1.715   5.545   0.863 1.00 . A A . 126 SER HB2  1 1 
        5  7643 1 1  48 SER HB3  H   0.603   4.952  -0.371 1.00 . A A . 126 SER HB3  1 1 
        5  7644 1 1  48 SER HG   H   1.440   6.379  -1.817 1.00 . A A . 126 SER HG   1 1 
        5  7645 1 1  48 SER N    N  -0.840   6.193   1.499 1.00 . A A . 126 SER N    1 1 
        5  7646 1 1  48 SER O    O  -0.330   8.236  -1.400 1.00 . A A . 126 SER O    1 1 
        5  7647 1 1  48 SER OG   O   1.905   6.401  -0.978 1.00 . A A . 126 SER OG   1 1 
        5  7648 1 1  49 GLU C    C  -3.606   8.395  -1.683 1.00 . A A . 127 GLU C    1 1 
        5  7649 1 1  49 GLU CA   C  -2.801   7.150  -2.017 1.00 . A A . 127 GLU CA   1 1 
        5  7650 1 1  49 GLU CB   C  -3.754   6.010  -2.387 1.00 . A A . 127 GLU CB   1 1 
        5  7651 1 1  49 GLU CD   C  -3.940   3.938  -3.819 1.00 . A A . 127 GLU CD   1 1 
        5  7652 1 1  49 GLU CG   C  -3.441   5.367  -3.728 1.00 . A A . 127 GLU CG   1 1 
        5  7653 1 1  49 GLU H    H  -2.242   6.038  -0.301 1.00 . A A . 127 GLU H    1 1 
        5  7654 1 1  49 GLU HA   H  -2.164   7.363  -2.862 1.00 . A A . 127 GLU HA   1 1 
        5  7655 1 1  49 GLU HB2  H  -3.697   5.248  -1.625 1.00 . A A . 127 GLU HB2  1 1 
        5  7656 1 1  49 GLU HB3  H  -4.766   6.395  -2.424 1.00 . A A . 127 GLU HB3  1 1 
        5  7657 1 1  49 GLU HG2  H  -3.911   5.946  -4.509 1.00 . A A . 127 GLU HG2  1 1 
        5  7658 1 1  49 GLU HG3  H  -2.371   5.369  -3.873 1.00 . A A . 127 GLU HG3  1 1 
        5  7659 1 1  49 GLU N    N  -1.951   6.757  -0.900 1.00 . A A . 127 GLU N    1 1 
        5  7660 1 1  49 GLU O    O  -3.761   9.291  -2.513 1.00 . A A . 127 GLU O    1 1 
        5  7661 1 1  49 GLU OE1  O  -4.149   3.313  -2.758 1.00 . A A . 127 GLU OE1  1 1 
        5  7662 1 1  49 GLU OE2  O  -4.123   3.444  -4.952 1.00 . A A . 127 GLU OE2  1 1 
        5  7663 1 1  50 LEU C    C  -4.297  10.361   1.062 1.00 . A A . 128 LEU C    1 1 
        5  7664 1 1  50 LEU CA   C  -4.971   9.536  -0.034 1.00 . A A . 128 LEU CA   1 1 
        5  7665 1 1  50 LEU CB   C  -6.291   8.975   0.474 1.00 . A A . 128 LEU CB   1 1 
        5  7666 1 1  50 LEU CD1  C  -6.954   6.586   0.099 1.00 . A A . 128 LEU CD1  1 1 
        5  7667 1 1  50 LEU CD2  C  -8.393   8.421  -0.785 1.00 . A A . 128 LEU CD2  1 1 
        5  7668 1 1  50 LEU CG   C  -6.970   7.989  -0.481 1.00 . A A . 128 LEU CG   1 1 
        5  7669 1 1  50 LEU H    H  -4.014   7.672   0.134 1.00 . A A . 128 LEU H    1 1 
        5  7670 1 1  50 LEU HA   H  -5.165  10.171  -0.884 1.00 . A A . 128 LEU HA   1 1 
        5  7671 1 1  50 LEU HB2  H  -6.093   8.462   1.406 1.00 . A A . 128 LEU HB2  1 1 
        5  7672 1 1  50 LEU HB3  H  -6.966   9.795   0.662 1.00 . A A . 128 LEU HB3  1 1 
        5  7673 1 1  50 LEU HD11 H  -7.144   6.636   1.160 1.00 . A A . 128 LEU HD11 1 1 
        5  7674 1 1  50 LEU HD12 H  -5.987   6.136  -0.074 1.00 . A A . 128 LEU HD12 1 1 
        5  7675 1 1  50 LEU HD13 H  -7.719   5.992  -0.378 1.00 . A A . 128 LEU HD13 1 1 
        5  7676 1 1  50 LEU HD21 H  -8.485   9.487  -0.644 1.00 . A A . 128 LEU HD21 1 1 
        5  7677 1 1  50 LEU HD22 H  -9.074   7.908  -0.121 1.00 . A A . 128 LEU HD22 1 1 
        5  7678 1 1  50 LEU HD23 H  -8.631   8.171  -1.809 1.00 . A A . 128 LEU HD23 1 1 
        5  7679 1 1  50 LEU HG   H  -6.421   7.968  -1.411 1.00 . A A . 128 LEU HG   1 1 
        5  7680 1 1  50 LEU N    N  -4.145   8.427  -0.475 1.00 . A A . 128 LEU N    1 1 
        5  7681 1 1  50 LEU O    O  -4.872  11.331   1.556 1.00 . A A . 128 LEU O    1 1 
        5  7682 1 1  51 GLY C    C  -2.825  10.345   3.868 1.00 . A A . 129 GLY C    1 1 
        5  7683 1 1  51 GLY CA   C  -2.368  10.716   2.471 1.00 . A A . 129 GLY CA   1 1 
        5  7684 1 1  51 GLY H    H  -2.657   9.207   1.014 1.00 . A A . 129 GLY H    1 1 
        5  7685 1 1  51 GLY HA2  H  -1.312  10.507   2.382 1.00 . A A . 129 GLY HA2  1 1 
        5  7686 1 1  51 GLY HA3  H  -2.528  11.773   2.320 1.00 . A A . 129 GLY HA3  1 1 
        5  7687 1 1  51 GLY N    N  -3.079   9.982   1.439 1.00 . A A . 129 GLY N    1 1 
        5  7688 1 1  51 GLY O    O  -2.439   9.303   4.397 1.00 . A A . 129 GLY O    1 1 
        5  7689 1 1  52 ASP C    C  -5.681  10.951   5.826 1.00 . A A . 130 ASP C    1 1 
        5  7690 1 1  52 ASP CA   C  -4.156  10.954   5.813 1.00 . A A . 130 ASP CA   1 1 
        5  7691 1 1  52 ASP CB   C  -3.630  12.016   6.780 1.00 . A A . 130 ASP CB   1 1 
        5  7692 1 1  52 ASP CG   C  -2.205  11.742   7.221 1.00 . A A . 130 ASP CG   1 1 
        5  7693 1 1  52 ASP H    H  -3.922  12.013   3.996 1.00 . A A . 130 ASP H    1 1 
        5  7694 1 1  52 ASP HA   H  -3.803   9.984   6.130 1.00 . A A . 130 ASP HA   1 1 
        5  7695 1 1  52 ASP HB2  H  -3.657  12.981   6.296 1.00 . A A . 130 ASP HB2  1 1 
        5  7696 1 1  52 ASP HB3  H  -4.260  12.039   7.657 1.00 . A A . 130 ASP HB3  1 1 
        5  7697 1 1  52 ASP N    N  -3.648  11.199   4.468 1.00 . A A . 130 ASP N    1 1 
        5  7698 1 1  52 ASP O    O  -6.321  11.358   4.856 1.00 . A A . 130 ASP O    1 1 
        5  7699 1 1  52 ASP OD1  O  -1.418  11.226   6.400 1.00 . A A . 130 ASP OD1  1 1 
        5  7700 1 1  52 ASP OD2  O  -1.877  12.042   8.388 1.00 . A A . 130 ASP OD2  1 1 
        5  7701 1 1  53 TYR C    C  -8.315  11.831   7.010 1.00 . A A . 131 TYR C    1 1 
        5  7702 1 1  53 TYR CA   C  -7.707  10.434   7.073 1.00 . A A . 131 TYR CA   1 1 
        5  7703 1 1  53 TYR CB   C  -8.085   9.759   8.392 1.00 . A A . 131 TYR CB   1 1 
        5  7704 1 1  53 TYR CD1  C -10.010   8.190   7.937 1.00 . A A . 131 TYR CD1  1 1 
        5  7705 1 1  53 TYR CD2  C -10.461  10.212   9.115 1.00 . A A . 131 TYR CD2  1 1 
        5  7706 1 1  53 TYR CE1  C -11.344   7.840   8.018 1.00 . A A . 131 TYR CE1  1 1 
        5  7707 1 1  53 TYR CE2  C -11.797   9.869   9.201 1.00 . A A . 131 TYR CE2  1 1 
        5  7708 1 1  53 TYR CG   C  -9.546   9.380   8.483 1.00 . A A . 131 TYR CG   1 1 
        5  7709 1 1  53 TYR CZ   C -12.233   8.682   8.650 1.00 . A A . 131 TYR CZ   1 1 
        5  7710 1 1  53 TYR H    H  -5.692  10.180   7.671 1.00 . A A . 131 TYR H    1 1 
        5  7711 1 1  53 TYR HA   H  -8.096   9.847   6.254 1.00 . A A . 131 TYR HA   1 1 
        5  7712 1 1  53 TYR HB2  H  -7.502   8.857   8.507 1.00 . A A . 131 TYR HB2  1 1 
        5  7713 1 1  53 TYR HB3  H  -7.864  10.431   9.208 1.00 . A A . 131 TYR HB3  1 1 
        5  7714 1 1  53 TYR HD1  H  -9.311   7.531   7.442 1.00 . A A . 131 TYR HD1  1 1 
        5  7715 1 1  53 TYR HD2  H -10.116  11.141   9.545 1.00 . A A . 131 TYR HD2  1 1 
        5  7716 1 1  53 TYR HE1  H -11.686   6.910   7.587 1.00 . A A . 131 TYR HE1  1 1 
        5  7717 1 1  53 TYR HE2  H -12.493  10.529   9.696 1.00 . A A . 131 TYR HE2  1 1 
        5  7718 1 1  53 TYR HH   H -13.786   8.137   9.645 1.00 . A A . 131 TYR HH   1 1 
        5  7719 1 1  53 TYR N    N  -6.257  10.490   6.932 1.00 . A A . 131 TYR N    1 1 
        5  7720 1 1  53 TYR O    O  -7.750  12.789   7.539 1.00 . A A . 131 TYR O    1 1 
        5  7721 1 1  53 TYR OH   O -13.563   8.337   8.733 1.00 . A A . 131 TYR OH   1 1 
        5  7722 1 1  54 ASP C    C -11.637  13.084   6.574 1.00 . A A . 132 ASP C    1 1 
        5  7723 1 1  54 ASP CA   C -10.155  13.221   6.230 1.00 . A A . 132 ASP CA   1 1 
        5  7724 1 1  54 ASP CB   C  -9.998  13.763   4.809 1.00 . A A . 132 ASP CB   1 1 
        5  7725 1 1  54 ASP CG   C  -8.778  14.651   4.660 1.00 . A A . 132 ASP CG   1 1 
        5  7726 1 1  54 ASP H    H  -9.871  11.140   5.961 1.00 . A A . 132 ASP H    1 1 
        5  7727 1 1  54 ASP HA   H  -9.699  13.913   6.922 1.00 . A A . 132 ASP HA   1 1 
        5  7728 1 1  54 ASP HB2  H  -9.903  12.935   4.123 1.00 . A A . 132 ASP HB2  1 1 
        5  7729 1 1  54 ASP HB3  H -10.875  14.340   4.551 1.00 . A A . 132 ASP HB3  1 1 
        5  7730 1 1  54 ASP N    N  -9.470  11.940   6.361 1.00 . A A . 132 ASP N    1 1 
        5  7731 1 1  54 ASP O    O -12.460  12.799   5.704 1.00 . A A . 132 ASP O    1 1 
        5  7732 1 1  54 ASP OD1  O  -7.718  14.303   5.221 1.00 . A A . 132 ASP OD1  1 1 
        5  7733 1 1  54 ASP OD2  O  -8.883  15.694   3.981 1.00 . A A . 132 ASP OD2  1 1 
        5  7734 1 1  55 PRO C    C -14.305  14.171   7.598 1.00 . A A . 133 PRO C    1 1 
        5  7735 1 1  55 PRO CA   C -13.389  13.181   8.309 1.00 . A A . 133 PRO CA   1 1 
        5  7736 1 1  55 PRO CB   C -13.309  13.509   9.805 1.00 . A A . 133 PRO CB   1 1 
        5  7737 1 1  55 PRO CD   C -11.082  13.625   8.955 1.00 . A A . 133 PRO CD   1 1 
        5  7738 1 1  55 PRO CG   C -11.884  13.281  10.177 1.00 . A A . 133 PRO CG   1 1 
        5  7739 1 1  55 PRO HA   H -13.773  12.180   8.178 1.00 . A A . 133 PRO HA   1 1 
        5  7740 1 1  55 PRO HB2  H -13.599  14.537   9.965 1.00 . A A . 133 PRO HB2  1 1 
        5  7741 1 1  55 PRO HB3  H -13.969  12.855  10.355 1.00 . A A . 133 PRO HB3  1 1 
        5  7742 1 1  55 PRO HD2  H -10.839  14.677   8.946 1.00 . A A . 133 PRO HD2  1 1 
        5  7743 1 1  55 PRO HD3  H -10.185  13.027   8.910 1.00 . A A . 133 PRO HD3  1 1 
        5  7744 1 1  55 PRO HG2  H -11.611  13.925  10.999 1.00 . A A . 133 PRO HG2  1 1 
        5  7745 1 1  55 PRO HG3  H -11.735  12.245  10.444 1.00 . A A . 133 PRO HG3  1 1 
        5  7746 1 1  55 PRO N    N -11.997  13.284   7.853 1.00 . A A . 133 PRO N    1 1 
        5  7747 1 1  55 PRO O    O -15.498  13.918   7.431 1.00 . A A . 133 PRO O    1 1 
        5  7748 1 1  56 GLU C    C -15.065  15.798   5.174 1.00 . A A . 134 GLU C    1 1 
        5  7749 1 1  56 GLU CA   C -14.505  16.328   6.489 1.00 . A A . 134 GLU CA   1 1 
        5  7750 1 1  56 GLU CB   C -13.629  17.554   6.226 1.00 . A A . 134 GLU CB   1 1 
        5  7751 1 1  56 GLU CD   C -11.114  17.785   6.315 1.00 . A A . 134 GLU CD   1 1 
        5  7752 1 1  56 GLU CG   C -12.303  17.223   5.561 1.00 . A A . 134 GLU CG   1 1 
        5  7753 1 1  56 GLU H    H -12.784  15.443   7.345 1.00 . A A . 134 GLU H    1 1 
        5  7754 1 1  56 GLU HA   H -15.328  16.615   7.127 1.00 . A A . 134 GLU HA   1 1 
        5  7755 1 1  56 GLU HB2  H -14.168  18.236   5.585 1.00 . A A . 134 GLU HB2  1 1 
        5  7756 1 1  56 GLU HB3  H -13.424  18.044   7.167 1.00 . A A . 134 GLU HB3  1 1 
        5  7757 1 1  56 GLU HG2  H -12.200  16.149   5.508 1.00 . A A . 134 GLU HG2  1 1 
        5  7758 1 1  56 GLU HG3  H -12.304  17.633   4.562 1.00 . A A . 134 GLU HG3  1 1 
        5  7759 1 1  56 GLU N    N -13.739  15.299   7.182 1.00 . A A . 134 GLU N    1 1 
        5  7760 1 1  56 GLU O    O -16.136  16.213   4.731 1.00 . A A . 134 GLU O    1 1 
        5  7761 1 1  56 GLU OE1  O -10.935  19.021   6.306 1.00 . A A . 134 GLU OE1  1 1 
        5  7762 1 1  56 GLU OE2  O -10.360  16.989   6.915 1.00 . A A . 134 GLU OE2  1 1 
        5  7763 1 1  57 LEU C    C -15.699  13.114   3.523 1.00 . A A . 135 LEU C    1 1 
        5  7764 1 1  57 LEU CA   C -14.758  14.291   3.288 1.00 . A A . 135 LEU CA   1 1 
        5  7765 1 1  57 LEU CB   C -13.541  13.833   2.481 1.00 . A A . 135 LEU CB   1 1 
        5  7766 1 1  57 LEU CD1  C -11.333  14.353   1.415 1.00 . A A . 135 LEU CD1  1 1 
        5  7767 1 1  57 LEU CD2  C -13.086  16.129   1.587 1.00 . A A . 135 LEU CD2  1 1 
        5  7768 1 1  57 LEU CG   C -12.475  14.905   2.253 1.00 . A A . 135 LEU CG   1 1 
        5  7769 1 1  57 LEU H    H -13.489  14.587   4.956 1.00 . A A . 135 LEU H    1 1 
        5  7770 1 1  57 LEU HA   H -15.283  15.051   2.730 1.00 . A A . 135 LEU HA   1 1 
        5  7771 1 1  57 LEU HB2  H -13.083  13.003   3.000 1.00 . A A . 135 LEU HB2  1 1 
        5  7772 1 1  57 LEU HB3  H -13.884  13.488   1.518 1.00 . A A . 135 LEU HB3  1 1 
        5  7773 1 1  57 LEU HD11 H -11.702  13.556   0.786 1.00 . A A . 135 LEU HD11 1 1 
        5  7774 1 1  57 LEU HD12 H -10.561  13.970   2.065 1.00 . A A . 135 LEU HD12 1 1 
        5  7775 1 1  57 LEU HD13 H -10.927  15.140   0.797 1.00 . A A . 135 LEU HD13 1 1 
        5  7776 1 1  57 LEU HD21 H -13.687  15.818   0.745 1.00 . A A . 135 LEU HD21 1 1 
        5  7777 1 1  57 LEU HD22 H -12.298  16.783   1.244 1.00 . A A . 135 LEU HD22 1 1 
        5  7778 1 1  57 LEU HD23 H -13.706  16.655   2.298 1.00 . A A . 135 LEU HD23 1 1 
        5  7779 1 1  57 LEU HG   H -12.071  15.210   3.208 1.00 . A A . 135 LEU HG   1 1 
        5  7780 1 1  57 LEU N    N -14.334  14.878   4.554 1.00 . A A . 135 LEU N    1 1 
        5  7781 1 1  57 LEU O    O -16.702  12.960   2.825 1.00 . A A . 135 LEU O    1 1 
        5  7782 1 1  58 HIS C    C -16.282  10.176   3.642 1.00 . A A . 136 HIS C    1 1 
        5  7783 1 1  58 HIS CA   C -16.186  11.123   4.834 1.00 . A A . 136 HIS CA   1 1 
        5  7784 1 1  58 HIS CB   C -17.586  11.561   5.267 1.00 . A A . 136 HIS CB   1 1 
        5  7785 1 1  58 HIS CD2  C -17.013  11.633   7.797 1.00 . A A . 136 HIS CD2  1 1 
        5  7786 1 1  58 HIS CE1  C -18.286  13.326   8.365 1.00 . A A . 136 HIS CE1  1 1 
        5  7787 1 1  58 HIS CG   C -17.648  12.058   6.678 1.00 . A A . 136 HIS CG   1 1 
        5  7788 1 1  58 HIS H    H -14.558  12.461   5.029 1.00 . A A . 136 HIS H    1 1 
        5  7789 1 1  58 HIS HA   H -15.712  10.604   5.654 1.00 . A A . 136 HIS HA   1 1 
        5  7790 1 1  58 HIS HB2  H -17.923  12.358   4.621 1.00 . A A . 136 HIS HB2  1 1 
        5  7791 1 1  58 HIS HB3  H -18.262  10.723   5.179 1.00 . A A . 136 HIS HB3  1 1 
        5  7792 1 1  58 HIS HD1  H -19.024  13.643   6.483 1.00 . A A . 136 HIS HD1  1 1 
        5  7793 1 1  58 HIS HD2  H -16.311  10.814   7.863 1.00 . A A . 136 HIS HD2  1 1 
        5  7794 1 1  58 HIS HE1  H -18.781  14.090   8.946 1.00 . A A . 136 HIS HE1  1 1 
        5  7795 1 1  58 HIS HE2  H -17.191  12.320   9.774 1.00 . A A . 136 HIS HE2  1 1 
        5  7796 1 1  58 HIS N    N -15.370  12.286   4.508 1.00 . A A . 136 HIS N    1 1 
        5  7797 1 1  58 HIS ND1  N -18.439  13.119   7.069 1.00 . A A . 136 HIS ND1  1 1 
        5  7798 1 1  58 HIS NE2  N -17.427  12.437   8.830 1.00 . A A . 136 HIS NE2  1 1 
        5  7799 1 1  58 HIS O    O -15.776  10.473   2.560 1.00 . A A . 136 HIS O    1 1 
        5  7800 1 1  59 GLY C    C -17.380   6.677   3.296 1.00 . A A . 137 GLY C    1 1 
        5  7801 1 1  59 GLY CA   C -17.084   8.066   2.780 1.00 . A A . 137 GLY CA   1 1 
        5  7802 1 1  59 GLY H    H -17.318   8.855   4.731 1.00 . A A . 137 GLY H    1 1 
        5  7803 1 1  59 GLY HA2  H -17.890   8.377   2.133 1.00 . A A . 137 GLY HA2  1 1 
        5  7804 1 1  59 GLY HA3  H -16.171   8.033   2.209 1.00 . A A . 137 GLY HA3  1 1 
        5  7805 1 1  59 GLY N    N -16.935   9.037   3.848 1.00 . A A . 137 GLY N    1 1 
        5  7806 1 1  59 GLY O    O -18.261   5.992   2.777 1.00 . A A . 137 GLY O    1 1 
        5  7807 1 1  60 VAL C    C -16.380   3.844   3.933 1.00 . A A . 138 VAL C    1 1 
        5  7808 1 1  60 VAL CA   C -16.814   4.940   4.905 1.00 . A A . 138 VAL CA   1 1 
        5  7809 1 1  60 VAL CB   C -18.281   4.708   5.331 1.00 . A A . 138 VAL CB   1 1 
        5  7810 1 1  60 VAL CG1  C -18.533   3.242   5.635 1.00 . A A . 138 VAL CG1  1 1 
        5  7811 1 1  60 VAL CG2  C -18.629   5.574   6.532 1.00 . A A . 138 VAL CG2  1 1 
        5  7812 1 1  60 VAL H    H -15.947   6.855   4.678 1.00 . A A . 138 VAL H    1 1 
        5  7813 1 1  60 VAL HA   H -16.193   4.886   5.788 1.00 . A A . 138 VAL HA   1 1 
        5  7814 1 1  60 VAL HB   H -18.923   4.995   4.513 1.00 . A A . 138 VAL HB   1 1 
        5  7815 1 1  60 VAL HG11 H -19.263   3.157   6.425 1.00 . A A . 138 VAL HG11 1 1 
        5  7816 1 1  60 VAL HG12 H -17.609   2.777   5.944 1.00 . A A . 138 VAL HG12 1 1 
        5  7817 1 1  60 VAL HG13 H -18.903   2.752   4.747 1.00 . A A . 138 VAL HG13 1 1 
        5  7818 1 1  60 VAL HG21 H -17.824   5.531   7.251 1.00 . A A . 138 VAL HG21 1 1 
        5  7819 1 1  60 VAL HG22 H -19.538   5.209   6.987 1.00 . A A . 138 VAL HG22 1 1 
        5  7820 1 1  60 VAL HG23 H -18.771   6.595   6.211 1.00 . A A . 138 VAL HG23 1 1 
        5  7821 1 1  60 VAL N    N -16.636   6.260   4.316 1.00 . A A . 138 VAL N    1 1 
        5  7822 1 1  60 VAL O    O -15.410   3.128   4.183 1.00 . A A . 138 VAL O    1 1 
        5  7823 1 1  61 ASP C    C -15.897   3.279   0.725 1.00 . A A . 139 ASP C    1 1 
        5  7824 1 1  61 ASP CA   C -16.793   2.707   1.821 1.00 . A A . 139 ASP CA   1 1 
        5  7825 1 1  61 ASP CB   C -18.082   2.158   1.206 1.00 . A A . 139 ASP CB   1 1 
        5  7826 1 1  61 ASP CG   C -18.819   1.224   2.145 1.00 . A A . 139 ASP CG   1 1 
        5  7827 1 1  61 ASP H    H -17.867   4.316   2.682 1.00 . A A . 139 ASP H    1 1 
        5  7828 1 1  61 ASP HA   H -16.269   1.902   2.313 1.00 . A A . 139 ASP HA   1 1 
        5  7829 1 1  61 ASP HB2  H -18.736   2.982   0.961 1.00 . A A . 139 ASP HB2  1 1 
        5  7830 1 1  61 ASP HB3  H -17.840   1.615   0.304 1.00 . A A . 139 ASP HB3  1 1 
        5  7831 1 1  61 ASP N    N -17.104   3.717   2.826 1.00 . A A . 139 ASP N    1 1 
        5  7832 1 1  61 ASP O    O -16.085   2.991  -0.457 1.00 . A A . 139 ASP O    1 1 
        5  7833 1 1  61 ASP OD1  O -18.317   0.106   2.387 1.00 . A A . 139 ASP OD1  1 1 
        5  7834 1 1  61 ASP OD2  O -19.899   1.611   2.640 1.00 . A A . 139 ASP OD2  1 1 
        5  7835 1 1  62 TYR C    C -12.977   3.671  -0.318 1.00 . A A . 140 TYR C    1 1 
        5  7836 1 1  62 TYR CA   C -13.997   4.694   0.171 1.00 . A A . 140 TYR CA   1 1 
        5  7837 1 1  62 TYR CB   C -13.281   5.888   0.805 1.00 . A A . 140 TYR CB   1 1 
        5  7838 1 1  62 TYR CD1  C -11.356   5.039   2.198 1.00 . A A . 140 TYR CD1  1 1 
        5  7839 1 1  62 TYR CD2  C -13.305   5.816   3.329 1.00 . A A . 140 TYR CD2  1 1 
        5  7840 1 1  62 TYR CE1  C -10.762   4.751   3.412 1.00 . A A . 140 TYR CE1  1 1 
        5  7841 1 1  62 TYR CE2  C -12.718   5.531   4.547 1.00 . A A . 140 TYR CE2  1 1 
        5  7842 1 1  62 TYR CG   C -12.635   5.575   2.136 1.00 . A A . 140 TYR CG   1 1 
        5  7843 1 1  62 TYR CZ   C -11.446   4.999   4.583 1.00 . A A . 140 TYR CZ   1 1 
        5  7844 1 1  62 TYR H    H -14.817   4.281   2.078 1.00 . A A . 140 TYR H    1 1 
        5  7845 1 1  62 TYR HA   H -14.574   5.039  -0.674 1.00 . A A . 140 TYR HA   1 1 
        5  7846 1 1  62 TYR HB2  H -12.507   6.232   0.135 1.00 . A A . 140 TYR HB2  1 1 
        5  7847 1 1  62 TYR HB3  H -13.994   6.684   0.961 1.00 . A A . 140 TYR HB3  1 1 
        5  7848 1 1  62 TYR HD1  H -10.822   4.846   1.280 1.00 . A A . 140 TYR HD1  1 1 
        5  7849 1 1  62 TYR HD2  H -14.302   6.232   3.297 1.00 . A A . 140 TYR HD2  1 1 
        5  7850 1 1  62 TYR HE1  H  -9.766   4.336   3.440 1.00 . A A . 140 TYR HE1  1 1 
        5  7851 1 1  62 TYR HE2  H -13.255   5.725   5.463 1.00 . A A . 140 TYR HE2  1 1 
        5  7852 1 1  62 TYR HH   H -11.073   5.405   6.425 1.00 . A A . 140 TYR HH   1 1 
        5  7853 1 1  62 TYR N    N -14.920   4.089   1.123 1.00 . A A . 140 TYR N    1 1 
        5  7854 1 1  62 TYR O    O -12.518   3.732  -1.458 1.00 . A A . 140 TYR O    1 1 
        5  7855 1 1  62 TYR OH   O -10.858   4.714   5.794 1.00 . A A . 140 TYR OH   1 1 
        5  7856 1 1  63 VAL C    C -12.195   0.814  -0.938 1.00 . A A . 141 VAL C    1 1 
        5  7857 1 1  63 VAL CA   C -11.673   1.682   0.206 1.00 . A A . 141 VAL CA   1 1 
        5  7858 1 1  63 VAL CB   C -11.359   0.782   1.416 1.00 . A A . 141 VAL CB   1 1 
        5  7859 1 1  63 VAL CG1  C -10.162  -0.108   1.123 1.00 . A A . 141 VAL CG1  1 1 
        5  7860 1 1  63 VAL CG2  C -11.113   1.623   2.660 1.00 . A A . 141 VAL CG2  1 1 
        5  7861 1 1  63 VAL H    H -13.036   2.726   1.444 1.00 . A A . 141 VAL H    1 1 
        5  7862 1 1  63 VAL HA   H -10.757   2.161  -0.108 1.00 . A A . 141 VAL HA   1 1 
        5  7863 1 1  63 VAL HB   H -12.214   0.148   1.600 1.00 . A A . 141 VAL HB   1 1 
        5  7864 1 1  63 VAL HG11 H  -9.275   0.500   1.030 1.00 . A A . 141 VAL HG11 1 1 
        5  7865 1 1  63 VAL HG12 H -10.330  -0.645   0.201 1.00 . A A . 141 VAL HG12 1 1 
        5  7866 1 1  63 VAL HG13 H -10.032  -0.813   1.931 1.00 . A A . 141 VAL HG13 1 1 
        5  7867 1 1  63 VAL HG21 H -10.633   1.018   3.415 1.00 . A A . 141 VAL HG21 1 1 
        5  7868 1 1  63 VAL HG22 H -12.055   1.990   3.039 1.00 . A A . 141 VAL HG22 1 1 
        5  7869 1 1  63 VAL HG23 H -10.476   2.459   2.409 1.00 . A A . 141 VAL HG23 1 1 
        5  7870 1 1  63 VAL N    N -12.632   2.725   0.551 1.00 . A A . 141 VAL N    1 1 
        5  7871 1 1  63 VAL O    O -11.429   0.112  -1.598 1.00 . A A . 141 VAL O    1 1 
        5  7872 1 1  64 SER C    C -13.623   0.508  -3.612 1.00 . A A . 142 SER C    1 1 
        5  7873 1 1  64 SER CA   C -14.144   0.105  -2.232 1.00 . A A . 142 SER CA   1 1 
        5  7874 1 1  64 SER CB   C -15.661   0.289  -2.176 1.00 . A A . 142 SER CB   1 1 
        5  7875 1 1  64 SER H    H -14.063   1.453  -0.612 1.00 . A A . 142 SER H    1 1 
        5  7876 1 1  64 SER HA   H -13.914  -0.937  -2.067 1.00 . A A . 142 SER HA   1 1 
        5  7877 1 1  64 SER HB2  H -16.140  -0.526  -2.697 1.00 . A A . 142 SER HB2  1 1 
        5  7878 1 1  64 SER HB3  H -15.982   0.296  -1.145 1.00 . A A . 142 SER HB3  1 1 
        5  7879 1 1  64 SER HG   H -15.524   2.228  -2.425 1.00 . A A . 142 SER HG   1 1 
        5  7880 1 1  64 SER N    N -13.504   0.874  -1.169 1.00 . A A . 142 SER N    1 1 
        5  7881 1 1  64 SER O    O -13.845  -0.200  -4.595 1.00 . A A . 142 SER O    1 1 
        5  7882 1 1  64 SER OG   O -16.050   1.509  -2.783 1.00 . A A . 142 SER OG   1 1 
        5  7883 1 1  65 ASP C    C -10.967   1.577  -5.170 1.00 . A A . 143 ASP C    1 1 
        5  7884 1 1  65 ASP CA   C -12.379   2.117  -4.949 1.00 . A A . 143 ASP CA   1 1 
        5  7885 1 1  65 ASP CB   C -12.365   3.648  -4.978 1.00 . A A . 143 ASP CB   1 1 
        5  7886 1 1  65 ASP CG   C -13.459   4.218  -5.860 1.00 . A A . 143 ASP CG   1 1 
        5  7887 1 1  65 ASP H    H -12.759   2.156  -2.870 1.00 . A A . 143 ASP H    1 1 
        5  7888 1 1  65 ASP HA   H -13.016   1.757  -5.743 1.00 . A A . 143 ASP HA   1 1 
        5  7889 1 1  65 ASP HB2  H -12.507   4.022  -3.975 1.00 . A A . 143 ASP HB2  1 1 
        5  7890 1 1  65 ASP HB3  H -11.411   3.988  -5.353 1.00 . A A . 143 ASP HB3  1 1 
        5  7891 1 1  65 ASP N    N -12.927   1.640  -3.685 1.00 . A A . 143 ASP N    1 1 
        5  7892 1 1  65 ASP O    O -10.518   1.435  -6.307 1.00 . A A . 143 ASP O    1 1 
        5  7893 1 1  65 ASP OD1  O -14.525   3.577  -5.973 1.00 . A A . 143 ASP OD1  1 1 
        5  7894 1 1  65 ASP OD2  O -13.249   5.305  -6.438 1.00 . A A . 143 ASP OD2  1 1 
        5  7895 1 1  66 PHE C    C  -8.907  -0.768  -4.116 1.00 . A A . 144 PHE C    1 1 
        5  7896 1 1  66 PHE CA   C  -8.911   0.757  -4.153 1.00 . A A . 144 PHE CA   1 1 
        5  7897 1 1  66 PHE CB   C  -8.066   1.310  -3.004 1.00 . A A . 144 PHE CB   1 1 
        5  7898 1 1  66 PHE CD1  C  -8.947   3.562  -2.337 1.00 . A A . 144 PHE CD1  1 1 
        5  7899 1 1  66 PHE CD2  C  -6.944   3.466  -3.627 1.00 . A A . 144 PHE CD2  1 1 
        5  7900 1 1  66 PHE CE1  C  -8.875   4.942  -2.321 1.00 . A A . 144 PHE CE1  1 1 
        5  7901 1 1  66 PHE CE2  C  -6.866   4.846  -3.615 1.00 . A A . 144 PHE CE2  1 1 
        5  7902 1 1  66 PHE CG   C  -7.984   2.810  -2.989 1.00 . A A . 144 PHE CG   1 1 
        5  7903 1 1  66 PHE CZ   C  -7.833   5.585  -2.961 1.00 . A A . 144 PHE CZ   1 1 
        5  7904 1 1  66 PHE H    H -10.681   1.415  -3.196 1.00 . A A . 144 PHE H    1 1 
        5  7905 1 1  66 PHE HA   H  -8.485   1.083  -5.090 1.00 . A A . 144 PHE HA   1 1 
        5  7906 1 1  66 PHE HB2  H  -8.494   0.991  -2.066 1.00 . A A . 144 PHE HB2  1 1 
        5  7907 1 1  66 PHE HB3  H  -7.062   0.922  -3.087 1.00 . A A . 144 PHE HB3  1 1 
        5  7908 1 1  66 PHE HD1  H  -9.762   3.061  -1.835 1.00 . A A . 144 PHE HD1  1 1 
        5  7909 1 1  66 PHE HD2  H  -6.188   2.889  -4.138 1.00 . A A . 144 PHE HD2  1 1 
        5  7910 1 1  66 PHE HE1  H  -9.632   5.518  -1.810 1.00 . A A . 144 PHE HE1  1 1 
        5  7911 1 1  66 PHE HE2  H  -6.050   5.345  -4.116 1.00 . A A . 144 PHE HE2  1 1 
        5  7912 1 1  66 PHE HZ   H  -7.774   6.663  -2.951 1.00 . A A . 144 PHE HZ   1 1 
        5  7913 1 1  66 PHE N    N -10.272   1.279  -4.076 1.00 . A A . 144 PHE N    1 1 
        5  7914 1 1  66 PHE O    O  -9.431  -1.378  -3.184 1.00 . A A . 144 PHE O    1 1 
        5  7915 1 1  67 LYS C    C  -7.144  -3.382  -4.319 1.00 . A A . 145 LYS C    1 1 
        5  7916 1 1  67 LYS CA   C  -8.240  -2.831  -5.227 1.00 . A A . 145 LYS CA   1 1 
        5  7917 1 1  67 LYS CB   C  -7.983  -3.260  -6.673 1.00 . A A . 145 LYS CB   1 1 
        5  7918 1 1  67 LYS CD   C  -7.106  -1.643  -8.389 1.00 . A A . 145 LYS CD   1 1 
        5  7919 1 1  67 LYS CE   C  -5.907  -0.808  -8.809 1.00 . A A . 145 LYS CE   1 1 
        5  7920 1 1  67 LYS CG   C  -6.744  -2.624  -7.285 1.00 . A A . 145 LYS CG   1 1 
        5  7921 1 1  67 LYS H    H  -7.916  -0.833  -5.850 1.00 . A A . 145 LYS H    1 1 
        5  7922 1 1  67 LYS HA   H  -9.191  -3.230  -4.907 1.00 . A A . 145 LYS HA   1 1 
        5  7923 1 1  67 LYS HB2  H  -7.861  -4.333  -6.700 1.00 . A A . 145 LYS HB2  1 1 
        5  7924 1 1  67 LYS HB3  H  -8.837  -2.989  -7.274 1.00 . A A . 145 LYS HB3  1 1 
        5  7925 1 1  67 LYS HD2  H  -7.464  -2.195  -9.245 1.00 . A A . 145 LYS HD2  1 1 
        5  7926 1 1  67 LYS HD3  H  -7.885  -0.985  -8.031 1.00 . A A . 145 LYS HD3  1 1 
        5  7927 1 1  67 LYS HE2  H  -5.007  -1.287  -8.452 1.00 . A A . 145 LYS HE2  1 1 
        5  7928 1 1  67 LYS HE3  H  -5.882  -0.754  -9.888 1.00 . A A . 145 LYS HE3  1 1 
        5  7929 1 1  67 LYS HG2  H  -6.203  -2.097  -6.513 1.00 . A A . 145 LYS HG2  1 1 
        5  7930 1 1  67 LYS HG3  H  -6.119  -3.402  -7.698 1.00 . A A . 145 LYS HG3  1 1 
        5  7931 1 1  67 LYS HZ1  H  -5.020   0.993  -8.231 1.00 . A A . 145 LYS HZ1  1 1 
        5  7932 1 1  67 LYS HZ2  H  -6.356   0.555  -7.291 1.00 . A A . 145 LYS HZ2  1 1 
        5  7933 1 1  67 LYS HZ3  H  -6.584   1.168  -8.851 1.00 . A A . 145 LYS HZ3  1 1 
        5  7934 1 1  67 LYS N    N  -8.313  -1.376  -5.138 1.00 . A A . 145 LYS N    1 1 
        5  7935 1 1  67 LYS NZ   N  -5.971   0.573  -8.257 1.00 . A A . 145 LYS NZ   1 1 
        5  7936 1 1  67 LYS O    O  -5.983  -3.474  -4.718 1.00 . A A . 145 LYS O    1 1 
        5  7937 1 1  68 LEU C    C  -6.418  -5.798  -2.300 1.00 . A A . 146 LEU C    1 1 
        5  7938 1 1  68 LEU CA   C  -6.569  -4.289  -2.134 1.00 . A A . 146 LEU CA   1 1 
        5  7939 1 1  68 LEU CB   C  -7.016  -3.969  -0.707 1.00 . A A . 146 LEU CB   1 1 
        5  7940 1 1  68 LEU CD1  C  -8.394  -2.476   0.758 1.00 . A A . 146 LEU CD1  1 1 
        5  7941 1 1  68 LEU CD2  C  -6.360  -1.571  -0.388 1.00 . A A . 146 LEU CD2  1 1 
        5  7942 1 1  68 LEU CG   C  -7.526  -2.544  -0.489 1.00 . A A . 146 LEU CG   1 1 
        5  7943 1 1  68 LEU H    H  -8.461  -3.647  -2.838 1.00 . A A . 146 LEU H    1 1 
        5  7944 1 1  68 LEU HA   H  -5.613  -3.822  -2.314 1.00 . A A . 146 LEU HA   1 1 
        5  7945 1 1  68 LEU HB2  H  -7.805  -4.657  -0.437 1.00 . A A . 146 LEU HB2  1 1 
        5  7946 1 1  68 LEU HB3  H  -6.178  -4.132  -0.045 1.00 . A A . 146 LEU HB3  1 1 
        5  7947 1 1  68 LEU HD11 H  -9.435  -2.451   0.471 1.00 . A A . 146 LEU HD11 1 1 
        5  7948 1 1  68 LEU HD12 H  -8.154  -1.583   1.316 1.00 . A A . 146 LEU HD12 1 1 
        5  7949 1 1  68 LEU HD13 H  -8.211  -3.345   1.373 1.00 . A A . 146 LEU HD13 1 1 
        5  7950 1 1  68 LEU HD21 H  -6.582  -0.820   0.356 1.00 . A A . 146 LEU HD21 1 1 
        5  7951 1 1  68 LEU HD22 H  -6.205  -1.095  -1.345 1.00 . A A . 146 LEU HD22 1 1 
        5  7952 1 1  68 LEU HD23 H  -5.467  -2.108  -0.104 1.00 . A A . 146 LEU HD23 1 1 
        5  7953 1 1  68 LEU HG   H  -8.133  -2.254  -1.335 1.00 . A A . 146 LEU HG   1 1 
        5  7954 1 1  68 LEU N    N  -7.521  -3.746  -3.097 1.00 . A A . 146 LEU N    1 1 
        5  7955 1 1  68 LEU O    O  -5.396  -6.373  -1.926 1.00 . A A . 146 LEU O    1 1 
        5  7956 1 1  69 ALA C    C  -8.572  -8.325  -3.963 1.00 . A A . 147 ALA C    1 1 
        5  7957 1 1  69 ALA CA   C  -7.414  -7.878  -3.074 1.00 . A A . 147 ALA CA   1 1 
        5  7958 1 1  69 ALA CB   C  -7.458  -8.609  -1.740 1.00 . A A . 147 ALA CB   1 1 
        5  7959 1 1  69 ALA H    H  -8.229  -5.926  -3.141 1.00 . A A . 147 ALA H    1 1 
        5  7960 1 1  69 ALA HA   H  -6.483  -8.126  -3.562 1.00 . A A . 147 ALA HA   1 1 
        5  7961 1 1  69 ALA HB1  H  -6.732  -9.409  -1.744 1.00 . A A . 147 ALA HB1  1 1 
        5  7962 1 1  69 ALA HB2  H  -8.445  -9.018  -1.584 1.00 . A A . 147 ALA HB2  1 1 
        5  7963 1 1  69 ALA HB3  H  -7.225  -7.917  -0.943 1.00 . A A . 147 ALA HB3  1 1 
        5  7964 1 1  69 ALA N    N  -7.440  -6.436  -2.862 1.00 . A A . 147 ALA N    1 1 
        5  7965 1 1  69 ALA O    O  -9.521  -7.573  -4.185 1.00 . A A . 147 ALA O    1 1 
        5  7966 1 1  70 PRO C    C -10.829 -10.439  -4.589 1.00 . A A . 148 PRO C    1 1 
        5  7967 1 1  70 PRO CA   C  -9.554 -10.106  -5.356 1.00 . A A . 148 PRO CA   1 1 
        5  7968 1 1  70 PRO CB   C  -8.921 -11.379  -5.917 1.00 . A A . 148 PRO CB   1 1 
        5  7969 1 1  70 PRO CD   C  -7.409 -10.523  -4.273 1.00 . A A . 148 PRO CD   1 1 
        5  7970 1 1  70 PRO CG   C  -7.933 -11.795  -4.883 1.00 . A A . 148 PRO CG   1 1 
        5  7971 1 1  70 PRO HA   H  -9.789  -9.429  -6.165 1.00 . A A . 148 PRO HA   1 1 
        5  7972 1 1  70 PRO HB2  H  -9.683 -12.130  -6.062 1.00 . A A . 148 PRO HB2  1 1 
        5  7973 1 1  70 PRO HB3  H  -8.438 -11.161  -6.858 1.00 . A A . 148 PRO HB3  1 1 
        5  7974 1 1  70 PRO HD2  H  -7.218 -10.662  -3.219 1.00 . A A . 148 PRO HD2  1 1 
        5  7975 1 1  70 PRO HD3  H  -6.512 -10.202  -4.781 1.00 . A A . 148 PRO HD3  1 1 
        5  7976 1 1  70 PRO HG2  H  -8.420 -12.398  -4.132 1.00 . A A . 148 PRO HG2  1 1 
        5  7977 1 1  70 PRO HG3  H  -7.128 -12.347  -5.345 1.00 . A A . 148 PRO HG3  1 1 
        5  7978 1 1  70 PRO N    N  -8.507  -9.561  -4.487 1.00 . A A . 148 PRO N    1 1 
        5  7979 1 1  70 PRO O    O -11.930 -10.365  -5.133 1.00 . A A . 148 PRO O    1 1 
        5  7980 1 1  71 ASN C    C -11.865 -10.262  -1.242 1.00 . A A . 149 ASN C    1 1 
        5  7981 1 1  71 ASN CA   C -11.812 -11.153  -2.480 1.00 . A A . 149 ASN CA   1 1 
        5  7982 1 1  71 ASN CB   C -11.739 -12.624  -2.065 1.00 . A A . 149 ASN CB   1 1 
        5  7983 1 1  71 ASN CG   C -13.101 -13.201  -1.735 1.00 . A A . 149 ASN CG   1 1 
        5  7984 1 1  71 ASN H    H  -9.768 -10.848  -2.943 1.00 . A A . 149 ASN H    1 1 
        5  7985 1 1  71 ASN HA   H -12.710 -10.996  -3.059 1.00 . A A . 149 ASN HA   1 1 
        5  7986 1 1  71 ASN HB2  H -11.312 -13.199  -2.874 1.00 . A A . 149 ASN HB2  1 1 
        5  7987 1 1  71 ASN HB3  H -11.108 -12.715  -1.193 1.00 . A A . 149 ASN HB3  1 1 
        5  7988 1 1  71 ASN HD21 H -13.806 -12.609  -3.498 1.00 . A A . 149 ASN HD21 1 1 
        5  7989 1 1  71 ASN HD22 H -14.932 -13.430  -2.476 1.00 . A A . 149 ASN HD22 1 1 
        5  7990 1 1  71 ASN N    N -10.672 -10.807  -3.321 1.00 . A A . 149 ASN N    1 1 
        5  7991 1 1  71 ASN ND2  N -14.042 -13.066  -2.663 1.00 . A A . 149 ASN ND2  1 1 
        5  7992 1 1  71 ASN O    O -11.731 -10.739  -0.114 1.00 . A A . 149 ASN O    1 1 
        5  7993 1 1  71 ASN OD1  O -13.307 -13.761  -0.658 1.00 . A A . 149 ASN OD1  1 1 
        5  7994 1 1  72 GLN C    C -13.403  -8.209   0.453 1.00 . A A . 150 GLN C    1 1 
        5  7995 1 1  72 GLN CA   C -12.130  -8.010  -0.362 1.00 . A A . 150 GLN CA   1 1 
        5  7996 1 1  72 GLN CB   C -12.074  -6.578  -0.897 1.00 . A A . 150 GLN CB   1 1 
        5  7997 1 1  72 GLN CD   C -11.343  -4.206  -0.431 1.00 . A A . 150 GLN CD   1 1 
        5  7998 1 1  72 GLN CG   C -11.724  -5.547   0.164 1.00 . A A . 150 GLN CG   1 1 
        5  7999 1 1  72 GLN H    H -12.159  -8.645  -2.381 1.00 . A A . 150 GLN H    1 1 
        5  8000 1 1  72 GLN HA   H -11.277  -8.178   0.279 1.00 . A A . 150 GLN HA   1 1 
        5  8001 1 1  72 GLN HB2  H -11.330  -6.526  -1.678 1.00 . A A . 150 GLN HB2  1 1 
        5  8002 1 1  72 GLN HB3  H -13.038  -6.323  -1.311 1.00 . A A . 150 GLN HB3  1 1 
        5  8003 1 1  72 GLN HE21 H  -9.685  -4.990  -1.197 1.00 . A A . 150 GLN HE21 1 1 
        5  8004 1 1  72 GLN HE22 H  -9.935  -3.310  -1.511 1.00 . A A . 150 GLN HE22 1 1 
        5  8005 1 1  72 GLN HG2  H -12.578  -5.408   0.809 1.00 . A A . 150 GLN HG2  1 1 
        5  8006 1 1  72 GLN HG3  H -10.892  -5.917   0.746 1.00 . A A . 150 GLN HG3  1 1 
        5  8007 1 1  72 GLN N    N -12.060  -8.966  -1.460 1.00 . A A . 150 GLN N    1 1 
        5  8008 1 1  72 GLN NE2  N -10.206  -4.164  -1.115 1.00 . A A . 150 GLN NE2  1 1 
        5  8009 1 1  72 GLN O    O -14.512  -8.060  -0.061 1.00 . A A . 150 GLN O    1 1 
        5  8010 1 1  72 GLN OE1  O -12.062  -3.219  -0.277 1.00 . A A . 150 GLN OE1  1 1 
        5  8011 1 1  73 THR C    C -14.423  -7.699   3.704 1.00 . A A . 151 THR C    1 1 
        5  8012 1 1  73 THR CA   C -14.370  -8.766   2.616 1.00 . A A . 151 THR CA   1 1 
        5  8013 1 1  73 THR CB   C -14.288 -10.155   3.250 1.00 . A A . 151 THR CB   1 1 
        5  8014 1 1  73 THR CG2  C -13.011 -10.383   4.028 1.00 . A A . 151 THR CG2  1 1 
        5  8015 1 1  73 THR H    H -12.325  -8.649   2.077 1.00 . A A . 151 THR H    1 1 
        5  8016 1 1  73 THR HA   H -15.271  -8.704   2.025 1.00 . A A . 151 THR HA   1 1 
        5  8017 1 1  73 THR HB   H -14.336 -10.900   2.468 1.00 . A A . 151 THR HB   1 1 
        5  8018 1 1  73 THR HG1  H -16.198 -10.326   3.644 1.00 . A A . 151 THR HG1  1 1 
        5  8019 1 1  73 THR HG21 H -12.543 -11.297   3.693 1.00 . A A . 151 THR HG21 1 1 
        5  8020 1 1  73 THR HG22 H -13.240 -10.460   5.080 1.00 . A A . 151 THR HG22 1 1 
        5  8021 1 1  73 THR HG23 H -12.338  -9.554   3.865 1.00 . A A . 151 THR HG23 1 1 
        5  8022 1 1  73 THR N    N -13.235  -8.546   1.727 1.00 . A A . 151 THR N    1 1 
        5  8023 1 1  73 THR O    O -13.443  -6.992   3.939 1.00 . A A . 151 THR O    1 1 
        5  8024 1 1  73 THR OG1  O -15.374 -10.368   4.134 1.00 . A A . 151 THR OG1  1 1 
        5  8025 1 1  74 LYS C    C -14.569  -6.578   6.378 1.00 . A A . 152 LYS C    1 1 
        5  8026 1 1  74 LYS CA   C -15.761  -6.598   5.425 1.00 . A A . 152 LYS CA   1 1 
        5  8027 1 1  74 LYS CB   C -17.047  -6.894   6.201 1.00 . A A . 152 LYS CB   1 1 
        5  8028 1 1  74 LYS CD   C -19.255  -5.774   5.740 1.00 . A A . 152 LYS CD   1 1 
        5  8029 1 1  74 LYS CE   C -20.376  -6.059   6.726 1.00 . A A . 152 LYS CE   1 1 
        5  8030 1 1  74 LYS CG   C -17.908  -5.663   6.440 1.00 . A A . 152 LYS CG   1 1 
        5  8031 1 1  74 LYS H    H -16.322  -8.172   4.124 1.00 . A A . 152 LYS H    1 1 
        5  8032 1 1  74 LYS HA   H -15.849  -5.627   4.961 1.00 . A A . 152 LYS HA   1 1 
        5  8033 1 1  74 LYS HB2  H -17.630  -7.615   5.647 1.00 . A A . 152 LYS HB2  1 1 
        5  8034 1 1  74 LYS HB3  H -16.787  -7.316   7.160 1.00 . A A . 152 LYS HB3  1 1 
        5  8035 1 1  74 LYS HD2  H -19.464  -4.844   5.233 1.00 . A A . 152 LYS HD2  1 1 
        5  8036 1 1  74 LYS HD3  H -19.210  -6.576   5.018 1.00 . A A . 152 LYS HD3  1 1 
        5  8037 1 1  74 LYS HE2  H -20.472  -7.128   6.843 1.00 . A A . 152 LYS HE2  1 1 
        5  8038 1 1  74 LYS HE3  H -20.121  -5.615   7.678 1.00 . A A . 152 LYS HE3  1 1 
        5  8039 1 1  74 LYS HG2  H -18.074  -5.553   7.501 1.00 . A A . 152 LYS HG2  1 1 
        5  8040 1 1  74 LYS HG3  H -17.388  -4.794   6.064 1.00 . A A . 152 LYS HG3  1 1 
        5  8041 1 1  74 LYS HZ1  H -21.558  -4.513   5.966 1.00 . A A . 152 LYS HZ1  1 1 
        5  8042 1 1  74 LYS HZ2  H -22.375  -5.539   7.034 1.00 . A A . 152 LYS HZ2  1 1 
        5  8043 1 1  74 LYS HZ3  H -22.037  -6.056   5.460 1.00 . A A . 152 LYS HZ3  1 1 
        5  8044 1 1  74 LYS N    N -15.575  -7.584   4.362 1.00 . A A . 152 LYS N    1 1 
        5  8045 1 1  74 LYS NZ   N -21.677  -5.503   6.264 1.00 . A A . 152 LYS NZ   1 1 
        5  8046 1 1  74 LYS O    O -14.092  -5.513   6.767 1.00 . A A . 152 LYS O    1 1 
        5  8047 1 1  75 GLU C    C -11.743  -7.134   7.102 1.00 . A A . 153 GLU C    1 1 
        5  8048 1 1  75 GLU CA   C -12.955  -7.876   7.656 1.00 . A A . 153 GLU CA   1 1 
        5  8049 1 1  75 GLU CB   C -12.607  -9.348   7.889 1.00 . A A . 153 GLU CB   1 1 
        5  8050 1 1  75 GLU CD   C -14.698  -9.947   9.173 1.00 . A A . 153 GLU CD   1 1 
        5  8051 1 1  75 GLU CG   C -13.182  -9.912   9.178 1.00 . A A . 153 GLU CG   1 1 
        5  8052 1 1  75 GLU H    H -14.515  -8.577   6.408 1.00 . A A . 153 GLU H    1 1 
        5  8053 1 1  75 GLU HA   H -13.236  -7.428   8.598 1.00 . A A . 153 GLU HA   1 1 
        5  8054 1 1  75 GLU HB2  H -12.988  -9.931   7.064 1.00 . A A . 153 GLU HB2  1 1 
        5  8055 1 1  75 GLU HB3  H -11.532  -9.452   7.925 1.00 . A A . 153 GLU HB3  1 1 
        5  8056 1 1  75 GLU HG2  H -12.816 -10.919   9.310 1.00 . A A . 153 GLU HG2  1 1 
        5  8057 1 1  75 GLU HG3  H -12.853  -9.299  10.003 1.00 . A A . 153 GLU HG3  1 1 
        5  8058 1 1  75 GLU N    N -14.092  -7.762   6.750 1.00 . A A . 153 GLU N    1 1 
        5  8059 1 1  75 GLU O    O -11.167  -6.276   7.772 1.00 . A A . 153 GLU O    1 1 
        5  8060 1 1  75 GLU OE1  O -15.313  -8.937   8.771 1.00 . A A . 153 GLU OE1  1 1 
        5  8061 1 1  75 GLU OE2  O -15.270 -10.983   9.572 1.00 . A A . 153 GLU OE2  1 1 
        5  8062 1 1  76 LEU C    C -10.467  -5.329   5.070 1.00 . A A . 154 LEU C    1 1 
        5  8063 1 1  76 LEU CA   C -10.223  -6.827   5.226 1.00 . A A . 154 LEU CA   1 1 
        5  8064 1 1  76 LEU CB   C  -9.965  -7.465   3.859 1.00 . A A . 154 LEU CB   1 1 
        5  8065 1 1  76 LEU CD1  C  -7.558  -6.762   3.804 1.00 . A A . 154 LEU CD1  1 1 
        5  8066 1 1  76 LEU CD2  C  -8.682  -7.541   1.708 1.00 . A A . 154 LEU CD2  1 1 
        5  8067 1 1  76 LEU CG   C  -8.866  -6.804   3.027 1.00 . A A . 154 LEU CG   1 1 
        5  8068 1 1  76 LEU H    H -11.864  -8.154   5.386 1.00 . A A . 154 LEU H    1 1 
        5  8069 1 1  76 LEU HA   H  -9.358  -6.977   5.854 1.00 . A A . 154 LEU HA   1 1 
        5  8070 1 1  76 LEU HB2  H  -9.696  -8.500   4.015 1.00 . A A . 154 LEU HB2  1 1 
        5  8071 1 1  76 LEU HB3  H -10.883  -7.432   3.291 1.00 . A A . 154 LEU HB3  1 1 
        5  8072 1 1  76 LEU HD11 H  -6.732  -6.926   3.128 1.00 . A A . 154 LEU HD11 1 1 
        5  8073 1 1  76 LEU HD12 H  -7.564  -7.534   4.559 1.00 . A A . 154 LEU HD12 1 1 
        5  8074 1 1  76 LEU HD13 H  -7.451  -5.797   4.276 1.00 . A A . 154 LEU HD13 1 1 
        5  8075 1 1  76 LEU HD21 H  -9.268  -7.057   0.941 1.00 . A A . 154 LEU HD21 1 1 
        5  8076 1 1  76 LEU HD22 H  -9.008  -8.564   1.819 1.00 . A A . 154 LEU HD22 1 1 
        5  8077 1 1  76 LEU HD23 H  -7.639  -7.524   1.428 1.00 . A A . 154 LEU HD23 1 1 
        5  8078 1 1  76 LEU HG   H  -9.155  -5.787   2.804 1.00 . A A . 154 LEU HG   1 1 
        5  8079 1 1  76 LEU N    N -11.363  -7.466   5.872 1.00 . A A . 154 LEU N    1 1 
        5  8080 1 1  76 LEU O    O  -9.566  -4.518   5.277 1.00 . A A . 154 LEU O    1 1 
        5  8081 1 1  77 GLU C    C -11.861  -2.791   5.820 1.00 . A A . 155 GLU C    1 1 
        5  8082 1 1  77 GLU CA   C -12.063  -3.575   4.526 1.00 . A A . 155 GLU CA   1 1 
        5  8083 1 1  77 GLU CB   C -13.520  -3.463   4.070 1.00 . A A . 155 GLU CB   1 1 
        5  8084 1 1  77 GLU CD   C -14.363  -2.217   2.039 1.00 . A A . 155 GLU CD   1 1 
        5  8085 1 1  77 GLU CG   C -13.687  -3.471   2.559 1.00 . A A . 155 GLU CG   1 1 
        5  8086 1 1  77 GLU H    H -12.364  -5.675   4.563 1.00 . A A . 155 GLU H    1 1 
        5  8087 1 1  77 GLU HA   H -11.423  -3.159   3.763 1.00 . A A . 155 GLU HA   1 1 
        5  8088 1 1  77 GLU HB2  H -14.076  -4.295   4.477 1.00 . A A . 155 GLU HB2  1 1 
        5  8089 1 1  77 GLU HB3  H -13.935  -2.543   4.453 1.00 . A A . 155 GLU HB3  1 1 
        5  8090 1 1  77 GLU HG2  H -12.712  -3.551   2.102 1.00 . A A . 155 GLU HG2  1 1 
        5  8091 1 1  77 GLU HG3  H -14.285  -4.327   2.281 1.00 . A A . 155 GLU HG3  1 1 
        5  8092 1 1  77 GLU N    N -11.694  -4.974   4.707 1.00 . A A . 155 GLU N    1 1 
        5  8093 1 1  77 GLU O    O -11.177  -1.768   5.838 1.00 . A A . 155 GLU O    1 1 
        5  8094 1 1  77 GLU OE1  O -15.379  -1.801   2.633 1.00 . A A . 155 GLU OE1  1 1 
        5  8095 1 1  77 GLU OE2  O -13.876  -1.652   1.037 1.00 . A A . 155 GLU OE2  1 1 
        5  8096 1 1  78 GLU C    C -10.893  -2.455   8.608 1.00 . A A . 156 GLU C    1 1 
        5  8097 1 1  78 GLU CA   C -12.354  -2.627   8.201 1.00 . A A . 156 GLU CA   1 1 
        5  8098 1 1  78 GLU CB   C -13.099  -3.436   9.264 1.00 . A A . 156 GLU CB   1 1 
        5  8099 1 1  78 GLU CD   C -15.290  -2.826  10.369 1.00 . A A . 156 GLU CD   1 1 
        5  8100 1 1  78 GLU CG   C -14.612  -3.374   9.127 1.00 . A A . 156 GLU CG   1 1 
        5  8101 1 1  78 GLU H    H -12.999  -4.095   6.816 1.00 . A A . 156 GLU H    1 1 
        5  8102 1 1  78 GLU HA   H -12.809  -1.651   8.121 1.00 . A A . 156 GLU HA   1 1 
        5  8103 1 1  78 GLU HB2  H -12.795  -4.470   9.192 1.00 . A A . 156 GLU HB2  1 1 
        5  8104 1 1  78 GLU HB3  H -12.830  -3.059  10.240 1.00 . A A . 156 GLU HB3  1 1 
        5  8105 1 1  78 GLU HG2  H -14.859  -2.737   8.291 1.00 . A A . 156 GLU HG2  1 1 
        5  8106 1 1  78 GLU HG3  H -14.985  -4.370   8.941 1.00 . A A . 156 GLU HG3  1 1 
        5  8107 1 1  78 GLU N    N -12.463  -3.279   6.900 1.00 . A A . 156 GLU N    1 1 
        5  8108 1 1  78 GLU O    O -10.478  -1.375   9.023 1.00 . A A . 156 GLU O    1 1 
        5  8109 1 1  78 GLU OE1  O -14.803  -1.813  10.913 1.00 . A A . 156 GLU OE1  1 1 
        5  8110 1 1  78 GLU OE2  O -16.307  -3.411  10.796 1.00 . A A . 156 GLU OE2  1 1 
        5  8111 1 1  79 LYS C    C  -7.944  -2.446   8.103 1.00 . A A . 157 LYS C    1 1 
        5  8112 1 1  79 LYS CA   C  -8.715  -3.508   8.885 1.00 . A A . 157 LYS CA   1 1 
        5  8113 1 1  79 LYS CB   C  -8.082  -4.882   8.656 1.00 . A A . 157 LYS CB   1 1 
        5  8114 1 1  79 LYS CD   C  -7.420  -5.742  10.923 1.00 . A A . 157 LYS CD   1 1 
        5  8115 1 1  79 LYS CE   C  -6.533  -6.874  11.416 1.00 . A A . 157 LYS CE   1 1 
        5  8116 1 1  79 LYS CG   C  -6.927  -5.184   9.597 1.00 . A A . 157 LYS CG   1 1 
        5  8117 1 1  79 LYS H    H -10.524  -4.373   8.197 1.00 . A A . 157 LYS H    1 1 
        5  8118 1 1  79 LYS HA   H  -8.661  -3.271   9.937 1.00 . A A . 157 LYS HA   1 1 
        5  8119 1 1  79 LYS HB2  H  -8.838  -5.641   8.793 1.00 . A A . 157 LYS HB2  1 1 
        5  8120 1 1  79 LYS HB3  H  -7.714  -4.931   7.642 1.00 . A A . 157 LYS HB3  1 1 
        5  8121 1 1  79 LYS HD2  H  -7.418  -4.951  11.658 1.00 . A A . 157 LYS HD2  1 1 
        5  8122 1 1  79 LYS HD3  H  -8.426  -6.115  10.794 1.00 . A A . 157 LYS HD3  1 1 
        5  8123 1 1  79 LYS HE2  H  -5.980  -7.273  10.578 1.00 . A A . 157 LYS HE2  1 1 
        5  8124 1 1  79 LYS HE3  H  -5.842  -6.481  12.147 1.00 . A A . 157 LYS HE3  1 1 
        5  8125 1 1  79 LYS HG2  H  -6.277  -5.910   9.132 1.00 . A A . 157 LYS HG2  1 1 
        5  8126 1 1  79 LYS HG3  H  -6.378  -4.272   9.782 1.00 . A A . 157 LYS HG3  1 1 
        5  8127 1 1  79 LYS HZ1  H  -7.667  -7.677  12.976 1.00 . A A . 157 LYS HZ1  1 1 
        5  8128 1 1  79 LYS HZ2  H  -6.737  -8.820  12.147 1.00 . A A . 157 LYS HZ2  1 1 
        5  8129 1 1  79 LYS HZ3  H  -8.144  -8.204  11.440 1.00 . A A . 157 LYS HZ3  1 1 
        5  8130 1 1  79 LYS N    N -10.124  -3.534   8.506 1.00 . A A . 157 LYS N    1 1 
        5  8131 1 1  79 LYS NZ   N  -7.325  -7.970  12.038 1.00 . A A . 157 LYS NZ   1 1 
        5  8132 1 1  79 LYS O    O  -7.015  -1.833   8.630 1.00 . A A . 157 LYS O    1 1 
        5  8133 1 1  80 VAL C    C  -7.917   0.180   6.542 1.00 . A A . 158 VAL C    1 1 
        5  8134 1 1  80 VAL CA   C  -7.667  -1.232   6.016 1.00 . A A . 158 VAL CA   1 1 
        5  8135 1 1  80 VAL CB   C  -8.140  -1.318   4.549 1.00 . A A . 158 VAL CB   1 1 
        5  8136 1 1  80 VAL CG1  C  -7.394  -0.313   3.680 1.00 . A A . 158 VAL CG1  1 1 
        5  8137 1 1  80 VAL CG2  C  -7.963  -2.732   4.012 1.00 . A A . 158 VAL CG2  1 1 
        5  8138 1 1  80 VAL H    H  -9.079  -2.742   6.482 1.00 . A A . 158 VAL H    1 1 
        5  8139 1 1  80 VAL HA   H  -6.605  -1.431   6.042 1.00 . A A . 158 VAL HA   1 1 
        5  8140 1 1  80 VAL HB   H  -9.192  -1.074   4.518 1.00 . A A . 158 VAL HB   1 1 
        5  8141 1 1  80 VAL HG11 H  -6.849   0.375   4.309 1.00 . A A . 158 VAL HG11 1 1 
        5  8142 1 1  80 VAL HG12 H  -8.102   0.235   3.076 1.00 . A A . 158 VAL HG12 1 1 
        5  8143 1 1  80 VAL HG13 H  -6.703  -0.837   3.036 1.00 . A A . 158 VAL HG13 1 1 
        5  8144 1 1  80 VAL HG21 H  -8.892  -3.070   3.577 1.00 . A A . 158 VAL HG21 1 1 
        5  8145 1 1  80 VAL HG22 H  -7.683  -3.392   4.820 1.00 . A A . 158 VAL HG22 1 1 
        5  8146 1 1  80 VAL HG23 H  -7.189  -2.738   3.258 1.00 . A A . 158 VAL HG23 1 1 
        5  8147 1 1  80 VAL N    N  -8.331  -2.228   6.851 1.00 . A A . 158 VAL N    1 1 
        5  8148 1 1  80 VAL O    O  -6.982   0.958   6.733 1.00 . A A . 158 VAL O    1 1 
        5  8149 1 1  81 MET C    C  -9.069   2.023   8.706 1.00 . A A . 159 MET C    1 1 
        5  8150 1 1  81 MET CA   C  -9.563   1.819   7.277 1.00 . A A . 159 MET CA   1 1 
        5  8151 1 1  81 MET CB   C -11.082   1.991   7.221 1.00 . A A . 159 MET CB   1 1 
        5  8152 1 1  81 MET CE   C -13.850  -0.020   5.587 1.00 . A A . 159 MET CE   1 1 
        5  8153 1 1  81 MET CG   C -11.679   1.681   5.858 1.00 . A A . 159 MET CG   1 1 
        5  8154 1 1  81 MET H    H  -9.885  -0.164   6.603 1.00 . A A . 159 MET H    1 1 
        5  8155 1 1  81 MET HA   H  -9.103   2.560   6.641 1.00 . A A . 159 MET HA   1 1 
        5  8156 1 1  81 MET HB2  H -11.535   1.332   7.947 1.00 . A A . 159 MET HB2  1 1 
        5  8157 1 1  81 MET HB3  H -11.327   3.012   7.474 1.00 . A A . 159 MET HB3  1 1 
        5  8158 1 1  81 MET HE1  H -13.587  -0.591   6.466 1.00 . A A . 159 MET HE1  1 1 
        5  8159 1 1  81 MET HE2  H -13.281  -0.377   4.742 1.00 . A A . 159 MET HE2  1 1 
        5  8160 1 1  81 MET HE3  H -14.905  -0.136   5.386 1.00 . A A . 159 MET HE3  1 1 
        5  8161 1 1  81 MET HG2  H -11.326   2.416   5.150 1.00 . A A . 159 MET HG2  1 1 
        5  8162 1 1  81 MET HG3  H -11.350   0.700   5.551 1.00 . A A . 159 MET HG3  1 1 
        5  8163 1 1  81 MET N    N  -9.186   0.502   6.774 1.00 . A A . 159 MET N    1 1 
        5  8164 1 1  81 MET O    O  -8.557   3.089   9.050 1.00 . A A . 159 MET O    1 1 
        5  8165 1 1  81 MET SD   S -13.482   1.710   5.867 1.00 . A A . 159 MET SD   1 1 
        5  8166 1 1  82 GLU C    C  -7.300   1.329  11.021 1.00 . A A . 160 GLU C    1 1 
        5  8167 1 1  82 GLU CA   C  -8.798   1.060  10.925 1.00 . A A . 160 GLU CA   1 1 
        5  8168 1 1  82 GLU CB   C  -9.141  -0.244  11.648 1.00 . A A . 160 GLU CB   1 1 
        5  8169 1 1  82 GLU CD   C -10.414  -0.750  13.771 1.00 . A A . 160 GLU CD   1 1 
        5  8170 1 1  82 GLU CG   C  -9.183  -0.107  13.161 1.00 . A A . 160 GLU CG   1 1 
        5  8171 1 1  82 GLU H    H  -9.640   0.175   9.199 1.00 . A A . 160 GLU H    1 1 
        5  8172 1 1  82 GLU HA   H  -9.328   1.873  11.398 1.00 . A A . 160 GLU HA   1 1 
        5  8173 1 1  82 GLU HB2  H -10.109  -0.584  11.311 1.00 . A A . 160 GLU HB2  1 1 
        5  8174 1 1  82 GLU HB3  H  -8.399  -0.987  11.396 1.00 . A A . 160 GLU HB3  1 1 
        5  8175 1 1  82 GLU HG2  H  -8.306  -0.580  13.577 1.00 . A A . 160 GLU HG2  1 1 
        5  8176 1 1  82 GLU HG3  H  -9.180   0.943  13.416 1.00 . A A . 160 GLU HG3  1 1 
        5  8177 1 1  82 GLU N    N  -9.226   0.996   9.533 1.00 . A A . 160 GLU N    1 1 
        5  8178 1 1  82 GLU O    O  -6.869   2.263  11.696 1.00 . A A . 160 GLU O    1 1 
        5  8179 1 1  82 GLU OE1  O -10.372  -1.967  14.048 1.00 . A A . 160 GLU OE1  1 1 
        5  8180 1 1  82 GLU OE2  O -11.418  -0.036  13.972 1.00 . A A . 160 GLU OE2  1 1 
        5  8181 1 1  83 LEU C    C  -4.658   2.047   9.872 1.00 . A A . 161 LEU C    1 1 
        5  8182 1 1  83 LEU CA   C  -5.060   0.655  10.346 1.00 . A A . 161 LEU CA   1 1 
        5  8183 1 1  83 LEU CB   C  -4.411  -0.408   9.458 1.00 . A A . 161 LEU CB   1 1 
        5  8184 1 1  83 LEU CD1  C  -4.265  -2.850   8.909 1.00 . A A . 161 LEU CD1  1 1 
        5  8185 1 1  83 LEU CD2  C  -3.360  -2.003  11.081 1.00 . A A . 161 LEU CD2  1 1 
        5  8186 1 1  83 LEU CG   C  -4.439  -1.830  10.023 1.00 . A A . 161 LEU CG   1 1 
        5  8187 1 1  83 LEU H    H  -6.914  -0.221   9.818 1.00 . A A . 161 LEU H    1 1 
        5  8188 1 1  83 LEU HA   H  -4.718   0.521  11.361 1.00 . A A . 161 LEU HA   1 1 
        5  8189 1 1  83 LEU HB2  H  -4.921  -0.411   8.505 1.00 . A A . 161 LEU HB2  1 1 
        5  8190 1 1  83 LEU HB3  H  -3.380  -0.131   9.295 1.00 . A A . 161 LEU HB3  1 1 
        5  8191 1 1  83 LEU HD11 H  -3.265  -2.778   8.507 1.00 . A A . 161 LEU HD11 1 1 
        5  8192 1 1  83 LEU HD12 H  -4.982  -2.655   8.126 1.00 . A A . 161 LEU HD12 1 1 
        5  8193 1 1  83 LEU HD13 H  -4.423  -3.844   9.303 1.00 . A A . 161 LEU HD13 1 1 
        5  8194 1 1  83 LEU HD21 H  -3.080  -1.035  11.472 1.00 . A A . 161 LEU HD21 1 1 
        5  8195 1 1  83 LEU HD22 H  -2.496  -2.477  10.640 1.00 . A A . 161 LEU HD22 1 1 
        5  8196 1 1  83 LEU HD23 H  -3.738  -2.619  11.884 1.00 . A A . 161 LEU HD23 1 1 
        5  8197 1 1  83 LEU HG   H  -5.398  -2.005  10.489 1.00 . A A . 161 LEU HG   1 1 
        5  8198 1 1  83 LEU N    N  -6.511   0.504  10.339 1.00 . A A . 161 LEU N    1 1 
        5  8199 1 1  83 LEU O    O  -3.742   2.660  10.419 1.00 . A A . 161 LEU O    1 1 
        5  8200 1 1  84 HIS C    C  -5.167   4.936   9.386 1.00 . A A . 162 HIS C    1 1 
        5  8201 1 1  84 HIS CA   C  -5.072   3.865   8.303 1.00 . A A . 162 HIS CA   1 1 
        5  8202 1 1  84 HIS CB   C  -6.046   4.184   7.168 1.00 . A A . 162 HIS CB   1 1 
        5  8203 1 1  84 HIS CD2  C  -5.508   6.716   6.981 1.00 . A A . 162 HIS CD2  1 1 
        5  8204 1 1  84 HIS CE1  C  -5.448   6.869   4.795 1.00 . A A . 162 HIS CE1  1 1 
        5  8205 1 1  84 HIS CG   C  -5.762   5.483   6.480 1.00 . A A . 162 HIS CG   1 1 
        5  8206 1 1  84 HIS H    H  -6.073   2.005   8.458 1.00 . A A . 162 HIS H    1 1 
        5  8207 1 1  84 HIS HA   H  -4.066   3.855   7.910 1.00 . A A . 162 HIS HA   1 1 
        5  8208 1 1  84 HIS HB2  H  -5.996   3.400   6.429 1.00 . A A . 162 HIS HB2  1 1 
        5  8209 1 1  84 HIS HB3  H  -7.049   4.232   7.568 1.00 . A A . 162 HIS HB3  1 1 
        5  8210 1 1  84 HIS HD1  H  -5.861   4.893   4.460 1.00 . A A . 162 HIS HD1  1 1 
        5  8211 1 1  84 HIS HD2  H  -5.465   6.987   8.027 1.00 . A A . 162 HIS HD2  1 1 
        5  8212 1 1  84 HIS HE1  H  -5.353   7.264   3.795 1.00 . A A . 162 HIS HE1  1 1 
        5  8213 1 1  84 HIS HE2  H  -5.159   8.522   5.968 1.00 . A A . 162 HIS HE2  1 1 
        5  8214 1 1  84 HIS N    N  -5.353   2.542   8.852 1.00 . A A . 162 HIS N    1 1 
        5  8215 1 1  84 HIS ND1  N  -5.717   5.614   5.108 1.00 . A A . 162 HIS ND1  1 1 
        5  8216 1 1  84 HIS NE2  N  -5.317   7.557   5.913 1.00 . A A . 162 HIS NE2  1 1 
        5  8217 1 1  84 HIS O    O  -4.218   5.687   9.616 1.00 . A A . 162 HIS O    1 1 
        5  8218 1 1  85 LYS C    C  -5.684   5.666  12.330 1.00 . A A . 163 LYS C    1 1 
        5  8219 1 1  85 LYS CA   C  -6.539   5.980  11.106 1.00 . A A . 163 LYS CA   1 1 
        5  8220 1 1  85 LYS CB   C  -8.017   6.008  11.501 1.00 . A A . 163 LYS CB   1 1 
        5  8221 1 1  85 LYS CD   C -10.385   6.409  10.765 1.00 . A A . 163 LYS CD   1 1 
        5  8222 1 1  85 LYS CE   C -11.019   7.625  11.423 1.00 . A A . 163 LYS CE   1 1 
        5  8223 1 1  85 LYS CG   C  -8.916   6.645  10.454 1.00 . A A . 163 LYS CG   1 1 
        5  8224 1 1  85 LYS H    H  -7.036   4.375   9.818 1.00 . A A . 163 LYS H    1 1 
        5  8225 1 1  85 LYS HA   H  -6.259   6.950  10.725 1.00 . A A . 163 LYS HA   1 1 
        5  8226 1 1  85 LYS HB2  H  -8.354   4.995  11.663 1.00 . A A . 163 LYS HB2  1 1 
        5  8227 1 1  85 LYS HB3  H  -8.121   6.564  12.421 1.00 . A A . 163 LYS HB3  1 1 
        5  8228 1 1  85 LYS HD2  H -10.909   6.197   9.845 1.00 . A A . 163 LYS HD2  1 1 
        5  8229 1 1  85 LYS HD3  H -10.471   5.565  11.433 1.00 . A A . 163 LYS HD3  1 1 
        5  8230 1 1  85 LYS HE2  H -10.403   8.489  11.222 1.00 . A A . 163 LYS HE2  1 1 
        5  8231 1 1  85 LYS HE3  H -12.000   7.777  10.999 1.00 . A A . 163 LYS HE3  1 1 
        5  8232 1 1  85 LYS HG2  H  -8.729   7.709  10.433 1.00 . A A . 163 LYS HG2  1 1 
        5  8233 1 1  85 LYS HG3  H  -8.688   6.218   9.489 1.00 . A A . 163 LYS HG3  1 1 
        5  8234 1 1  85 LYS HZ1  H -11.035   8.373  13.373 1.00 . A A . 163 LYS HZ1  1 1 
        5  8235 1 1  85 LYS HZ2  H -10.418   6.804  13.247 1.00 . A A . 163 LYS HZ2  1 1 
        5  8236 1 1  85 LYS HZ3  H -12.084   7.068  13.131 1.00 . A A . 163 LYS HZ3  1 1 
        5  8237 1 1  85 LYS N    N  -6.318   5.001  10.048 1.00 . A A . 163 LYS N    1 1 
        5  8238 1 1  85 LYS NZ   N -11.148   7.456  12.896 1.00 . A A . 163 LYS NZ   1 1 
        5  8239 1 1  85 LYS O    O  -5.304   6.565  13.081 1.00 . A A . 163 LYS O    1 1 
        5  8240 1 1  86 SER C    C  -3.160   4.496  13.572 1.00 . A A . 164 SER C    1 1 
        5  8241 1 1  86 SER CA   C  -4.583   3.952  13.664 1.00 . A A . 164 SER CA   1 1 
        5  8242 1 1  86 SER CB   C  -4.551   2.425  13.740 1.00 . A A . 164 SER CB   1 1 
        5  8243 1 1  86 SER H    H  -5.723   3.714  11.897 1.00 . A A . 164 SER H    1 1 
        5  8244 1 1  86 SER HA   H  -5.044   4.337  14.561 1.00 . A A . 164 SER HA   1 1 
        5  8245 1 1  86 SER HB2  H  -5.520   2.033  13.469 1.00 . A A . 164 SER HB2  1 1 
        5  8246 1 1  86 SER HB3  H  -3.806   2.048  13.055 1.00 . A A . 164 SER HB3  1 1 
        5  8247 1 1  86 SER HG   H  -3.757   1.152  15.000 1.00 . A A . 164 SER HG   1 1 
        5  8248 1 1  86 SER N    N  -5.389   4.385  12.528 1.00 . A A . 164 SER N    1 1 
        5  8249 1 1  86 SER O    O  -2.478   4.646  14.586 1.00 . A A . 164 SER O    1 1 
        5  8250 1 1  86 SER OG   O  -4.232   1.985  15.048 1.00 . A A . 164 SER OG   1 1 
        5  8251 1 1  87 TYR C    C  -1.282   6.782  12.538 1.00 . A A . 165 TYR C    1 1 
        5  8252 1 1  87 TYR CA   C  -1.370   5.312  12.139 1.00 . A A . 165 TYR CA   1 1 
        5  8253 1 1  87 TYR CB   C  -0.964   5.146  10.674 1.00 . A A . 165 TYR CB   1 1 
        5  8254 1 1  87 TYR CD1  C  -0.400   2.706  10.985 1.00 . A A . 165 TYR CD1  1 1 
        5  8255 1 1  87 TYR CD2  C  -1.518   3.356   8.982 1.00 . A A . 165 TYR CD2  1 1 
        5  8256 1 1  87 TYR CE1  C  -0.394   1.391  10.560 1.00 . A A . 165 TYR CE1  1 1 
        5  8257 1 1  87 TYR CE2  C  -1.517   2.043   8.550 1.00 . A A . 165 TYR CE2  1 1 
        5  8258 1 1  87 TYR CG   C  -0.961   3.709  10.205 1.00 . A A . 165 TYR CG   1 1 
        5  8259 1 1  87 TYR CZ   C  -0.954   1.065   9.343 1.00 . A A . 165 TYR CZ   1 1 
        5  8260 1 1  87 TYR H    H  -3.298   4.648  11.580 1.00 . A A . 165 TYR H    1 1 
        5  8261 1 1  87 TYR HA   H  -0.691   4.744  12.757 1.00 . A A . 165 TYR HA   1 1 
        5  8262 1 1  87 TYR HB2  H  -1.655   5.696  10.052 1.00 . A A . 165 TYR HB2  1 1 
        5  8263 1 1  87 TYR HB3  H   0.031   5.544  10.536 1.00 . A A . 165 TYR HB3  1 1 
        5  8264 1 1  87 TYR HD1  H   0.037   2.964  11.938 1.00 . A A . 165 TYR HD1  1 1 
        5  8265 1 1  87 TYR HD2  H  -1.958   4.125   8.364 1.00 . A A . 165 TYR HD2  1 1 
        5  8266 1 1  87 TYR HE1  H   0.047   0.625  11.181 1.00 . A A . 165 TYR HE1  1 1 
        5  8267 1 1  87 TYR HE2  H  -1.955   1.788   7.597 1.00 . A A . 165 TYR HE2  1 1 
        5  8268 1 1  87 TYR HH   H  -1.124  -0.824   9.661 1.00 . A A . 165 TYR HH   1 1 
        5  8269 1 1  87 TYR N    N  -2.714   4.789  12.354 1.00 . A A . 165 TYR N    1 1 
        5  8270 1 1  87 TYR O    O  -2.051   7.614  12.056 1.00 . A A . 165 TYR O    1 1 
        5  8271 1 1  87 TYR OH   O  -0.951  -0.243   8.916 1.00 . A A . 165 TYR OH   1 1 
        5  8272 1 1  88 ARG C    C   0.318   9.358  12.728 1.00 . A A . 166 ARG C    1 1 
        5  8273 1 1  88 ARG CA   C  -0.141   8.463  13.880 1.00 . A A . 166 ARG CA   1 1 
        5  8274 1 1  88 ARG CB   C   0.879   8.490  15.023 1.00 . A A . 166 ARG CB   1 1 
        5  8275 1 1  88 ARG CD   C  -0.795   7.576  16.660 1.00 . A A . 166 ARG CD   1 1 
        5  8276 1 1  88 ARG CG   C   0.613   7.452  16.101 1.00 . A A . 166 ARG CG   1 1 
        5  8277 1 1  88 ARG CZ   C  -0.532   7.417  19.105 1.00 . A A . 166 ARG CZ   1 1 
        5  8278 1 1  88 ARG H    H   0.247   6.386  13.763 1.00 . A A . 166 ARG H    1 1 
        5  8279 1 1  88 ARG HA   H  -1.090   8.826  14.246 1.00 . A A . 166 ARG HA   1 1 
        5  8280 1 1  88 ARG HB2  H   1.863   8.313  14.616 1.00 . A A . 166 ARG HB2  1 1 
        5  8281 1 1  88 ARG HB3  H   0.860   9.467  15.484 1.00 . A A . 166 ARG HB3  1 1 
        5  8282 1 1  88 ARG HD2  H  -1.027   8.623  16.788 1.00 . A A . 166 ARG HD2  1 1 
        5  8283 1 1  88 ARG HD3  H  -1.488   7.139  15.956 1.00 . A A . 166 ARG HD3  1 1 
        5  8284 1 1  88 ARG HE   H  -1.354   6.014  17.949 1.00 . A A . 166 ARG HE   1 1 
        5  8285 1 1  88 ARG HG2  H   0.735   6.467  15.677 1.00 . A A . 166 ARG HG2  1 1 
        5  8286 1 1  88 ARG HG3  H   1.323   7.591  16.903 1.00 . A A . 166 ARG HG3  1 1 
        5  8287 1 1  88 ARG HH11 H   0.172   9.133  18.297 1.00 . A A . 166 ARG HH11 1 1 
        5  8288 1 1  88 ARG HH12 H   0.342   8.997  20.015 1.00 . A A . 166 ARG HH12 1 1 
        5  8289 1 1  88 ARG HH21 H  -1.132   5.834  20.208 1.00 . A A . 166 ARG HH21 1 1 
        5  8290 1 1  88 ARG HH22 H  -0.398   7.124  21.100 1.00 . A A . 166 ARG HH22 1 1 
        5  8291 1 1  88 ARG N    N  -0.336   7.093  13.418 1.00 . A A . 166 ARG N    1 1 
        5  8292 1 1  88 ARG NE   N  -0.936   6.900  17.947 1.00 . A A . 166 ARG NE   1 1 
        5  8293 1 1  88 ARG NH1  N   0.041   8.614  19.142 1.00 . A A . 166 ARG NH1  1 1 
        5  8294 1 1  88 ARG NH2  N  -0.701   6.736  20.230 1.00 . A A . 166 ARG NH2  1 1 
        5  8295 1 1  88 ARG O    O   0.075   9.048  11.562 1.00 . A A . 166 ARG O    1 1 
        5  8296 1 1  89 SER C    C   2.565  10.763  11.201 1.00 . A A . 167 SER C    1 1 
        5  8297 1 1  89 SER CA   C   1.462  11.398  12.043 1.00 . A A . 167 SER CA   1 1 
        5  8298 1 1  89 SER CB   C   1.978  12.679  12.702 1.00 . A A . 167 SER CB   1 1 
        5  8299 1 1  89 SER H    H   1.140  10.667  14.000 1.00 . A A . 167 SER H    1 1 
        5  8300 1 1  89 SER HA   H   0.632  11.646  11.398 1.00 . A A . 167 SER HA   1 1 
        5  8301 1 1  89 SER HB2  H   2.803  13.071  12.125 1.00 . A A . 167 SER HB2  1 1 
        5  8302 1 1  89 SER HB3  H   1.184  13.410  12.735 1.00 . A A . 167 SER HB3  1 1 
        5  8303 1 1  89 SER HG   H   3.156  11.808  14.002 1.00 . A A . 167 SER HG   1 1 
        5  8304 1 1  89 SER N    N   0.977  10.468  13.056 1.00 . A A . 167 SER N    1 1 
        5  8305 1 1  89 SER O    O   3.739  11.110  11.330 1.00 . A A . 167 SER O    1 1 
        5  8306 1 1  89 SER OG   O   2.424  12.429  14.023 1.00 . A A . 167 SER OG   1 1 
        5  8307 1 1  90 MET C    C   3.358   9.929   8.188 1.00 . A A . 168 MET C    1 1 
        5  8308 1 1  90 MET CA   C   3.127   9.140   9.474 1.00 . A A . 168 MET CA   1 1 
        5  8309 1 1  90 MET CB   C   2.617   7.735   9.142 1.00 . A A . 168 MET CB   1 1 
        5  8310 1 1  90 MET CE   C   2.072   4.674   8.820 1.00 . A A . 168 MET CE   1 1 
        5  8311 1 1  90 MET CG   C   3.538   6.950   8.222 1.00 . A A . 168 MET CG   1 1 
        5  8312 1 1  90 MET H    H   1.226   9.598  10.287 1.00 . A A . 168 MET H    1 1 
        5  8313 1 1  90 MET HA   H   4.063   9.058  10.006 1.00 . A A . 168 MET HA   1 1 
        5  8314 1 1  90 MET HB2  H   2.504   7.180  10.061 1.00 . A A . 168 MET HB2  1 1 
        5  8315 1 1  90 MET HB3  H   1.652   7.820   8.663 1.00 . A A . 168 MET HB3  1 1 
        5  8316 1 1  90 MET HE1  H   1.005   4.544   8.720 1.00 . A A . 168 MET HE1  1 1 
        5  8317 1 1  90 MET HE2  H   2.284   5.227   9.723 1.00 . A A . 168 MET HE2  1 1 
        5  8318 1 1  90 MET HE3  H   2.550   3.707   8.870 1.00 . A A . 168 MET HE3  1 1 
        5  8319 1 1  90 MET HG2  H   3.924   7.616   7.465 1.00 . A A . 168 MET HG2  1 1 
        5  8320 1 1  90 MET HG3  H   4.358   6.557   8.805 1.00 . A A . 168 MET HG3  1 1 
        5  8321 1 1  90 MET N    N   2.177   9.829  10.340 1.00 . A A . 168 MET N    1 1 
        5  8322 1 1  90 MET O    O   2.453  10.594   7.685 1.00 . A A . 168 MET O    1 1 
        5  8323 1 1  90 MET SD   S   2.699   5.577   7.406 1.00 . A A . 168 MET SD   1 1 
        5  8324 1 1  91 THR C    C   4.779   9.627   5.222 1.00 . A A . 169 THR C    1 1 
        5  8325 1 1  91 THR CA   C   4.923  10.549   6.428 1.00 . A A . 169 THR CA   1 1 
        5  8326 1 1  91 THR CB   C   6.354  11.083   6.508 1.00 . A A . 169 THR CB   1 1 
        5  8327 1 1  91 THR CG2  C   6.662  11.776   7.818 1.00 . A A . 169 THR CG2  1 1 
        5  8328 1 1  91 THR H    H   5.255   9.297   8.101 1.00 . A A . 169 THR H    1 1 
        5  8329 1 1  91 THR HA   H   4.244  11.379   6.314 1.00 . A A . 169 THR HA   1 1 
        5  8330 1 1  91 THR HB   H   6.505  11.798   5.712 1.00 . A A . 169 THR HB   1 1 
        5  8331 1 1  91 THR HG1  H   7.029   9.284   6.887 1.00 . A A . 169 THR HG1  1 1 
        5  8332 1 1  91 THR HG21 H   7.488  11.278   8.303 1.00 . A A . 169 THR HG21 1 1 
        5  8333 1 1  91 THR HG22 H   5.793  11.739   8.458 1.00 . A A . 169 THR HG22 1 1 
        5  8334 1 1  91 THR HG23 H   6.925  12.806   7.627 1.00 . A A . 169 THR HG23 1 1 
        5  8335 1 1  91 THR N    N   4.575   9.846   7.658 1.00 . A A . 169 THR N    1 1 
        5  8336 1 1  91 THR O    O   4.734   8.405   5.367 1.00 . A A . 169 THR O    1 1 
        5  8337 1 1  91 THR OG1  O   7.291  10.033   6.347 1.00 . A A . 169 THR OG1  1 1 
        5  8338 1 1  92 PRO C    C   5.661   8.357   2.662 1.00 . A A . 170 PRO C    1 1 
        5  8339 1 1  92 PRO CA   C   4.576   9.418   2.778 1.00 . A A . 170 PRO CA   1 1 
        5  8340 1 1  92 PRO CB   C   4.732  10.461   1.669 1.00 . A A . 170 PRO CB   1 1 
        5  8341 1 1  92 PRO CD   C   4.763  11.649   3.743 1.00 . A A . 170 PRO CD   1 1 
        5  8342 1 1  92 PRO CG   C   4.345  11.752   2.303 1.00 . A A . 170 PRO CG   1 1 
        5  8343 1 1  92 PRO HA   H   3.604   8.950   2.707 1.00 . A A . 170 PRO HA   1 1 
        5  8344 1 1  92 PRO HB2  H   5.757  10.478   1.329 1.00 . A A . 170 PRO HB2  1 1 
        5  8345 1 1  92 PRO HB3  H   4.078  10.216   0.845 1.00 . A A . 170 PRO HB3  1 1 
        5  8346 1 1  92 PRO HD2  H   5.766  12.028   3.873 1.00 . A A . 170 PRO HD2  1 1 
        5  8347 1 1  92 PRO HD3  H   4.071  12.183   4.377 1.00 . A A . 170 PRO HD3  1 1 
        5  8348 1 1  92 PRO HG2  H   4.862  12.568   1.820 1.00 . A A . 170 PRO HG2  1 1 
        5  8349 1 1  92 PRO HG3  H   3.278  11.888   2.233 1.00 . A A . 170 PRO HG3  1 1 
        5  8350 1 1  92 PRO N    N   4.710  10.200   4.009 1.00 . A A . 170 PRO N    1 1 
        5  8351 1 1  92 PRO O    O   5.376   7.178   2.453 1.00 . A A . 170 PRO O    1 1 
        5  8352 1 1  93 ALA C    C   7.884   6.687   3.638 1.00 . A A . 171 ALA C    1 1 
        5  8353 1 1  93 ALA CA   C   8.052   7.888   2.712 1.00 . A A . 171 ALA CA   1 1 
        5  8354 1 1  93 ALA CB   C   9.336   8.633   3.042 1.00 . A A . 171 ALA CB   1 1 
        5  8355 1 1  93 ALA H    H   7.066   9.746   2.961 1.00 . A A . 171 ALA H    1 1 
        5  8356 1 1  93 ALA HA   H   8.120   7.536   1.693 1.00 . A A . 171 ALA HA   1 1 
        5  8357 1 1  93 ALA HB1  H   9.140   9.367   3.810 1.00 . A A . 171 ALA HB1  1 1 
        5  8358 1 1  93 ALA HB2  H   9.702   9.130   2.155 1.00 . A A . 171 ALA HB2  1 1 
        5  8359 1 1  93 ALA HB3  H  10.079   7.933   3.394 1.00 . A A . 171 ALA HB3  1 1 
        5  8360 1 1  93 ALA N    N   6.908   8.791   2.800 1.00 . A A . 171 ALA N    1 1 
        5  8361 1 1  93 ALA O    O   8.227   5.561   3.278 1.00 . A A . 171 ALA O    1 1 
        5  8362 1 1  94 GLN C    C   6.244   4.778   5.227 1.00 . A A . 172 GLN C    1 1 
        5  8363 1 1  94 GLN CA   C   7.139   5.869   5.807 1.00 . A A . 172 GLN CA   1 1 
        5  8364 1 1  94 GLN CB   C   6.517   6.436   7.085 1.00 . A A . 172 GLN CB   1 1 
        5  8365 1 1  94 GLN CD   C   7.943   7.793   8.671 1.00 . A A . 172 GLN CD   1 1 
        5  8366 1 1  94 GLN CG   C   7.456   6.411   8.281 1.00 . A A . 172 GLN CG   1 1 
        5  8367 1 1  94 GLN H    H   7.099   7.851   5.063 1.00 . A A . 172 GLN H    1 1 
        5  8368 1 1  94 GLN HA   H   8.101   5.439   6.044 1.00 . A A . 172 GLN HA   1 1 
        5  8369 1 1  94 GLN HB2  H   6.225   7.460   6.906 1.00 . A A . 172 GLN HB2  1 1 
        5  8370 1 1  94 GLN HB3  H   5.639   5.859   7.334 1.00 . A A . 172 GLN HB3  1 1 
        5  8371 1 1  94 GLN HE21 H   9.712   7.432   7.839 1.00 . A A . 172 GLN HE21 1 1 
        5  8372 1 1  94 GLN HE22 H   9.526   8.991   8.561 1.00 . A A . 172 GLN HE22 1 1 
        5  8373 1 1  94 GLN HG2  H   6.936   5.979   9.122 1.00 . A A . 172 GLN HG2  1 1 
        5  8374 1 1  94 GLN HG3  H   8.313   5.799   8.036 1.00 . A A . 172 GLN HG3  1 1 
        5  8375 1 1  94 GLN N    N   7.353   6.933   4.832 1.00 . A A . 172 GLN N    1 1 
        5  8376 1 1  94 GLN NE2  N   9.186   8.103   8.322 1.00 . A A . 172 GLN NE2  1 1 
        5  8377 1 1  94 GLN O    O   6.508   3.588   5.396 1.00 . A A . 172 GLN O    1 1 
        5  8378 1 1  94 GLN OE1  O   7.209   8.573   9.278 1.00 . A A . 172 GLN OE1  1 1 
        5  8379 1 1  95 ALA C    C   4.914   3.513   2.770 1.00 . A A . 173 ALA C    1 1 
        5  8380 1 1  95 ALA CA   C   4.255   4.256   3.926 1.00 . A A . 173 ALA CA   1 1 
        5  8381 1 1  95 ALA CB   C   3.010   4.988   3.448 1.00 . A A . 173 ALA CB   1 1 
        5  8382 1 1  95 ALA H    H   5.033   6.157   4.434 1.00 . A A . 173 ALA H    1 1 
        5  8383 1 1  95 ALA HA   H   3.958   3.541   4.680 1.00 . A A . 173 ALA HA   1 1 
        5  8384 1 1  95 ALA HB1  H   3.273   5.997   3.164 1.00 . A A . 173 ALA HB1  1 1 
        5  8385 1 1  95 ALA HB2  H   2.281   5.016   4.244 1.00 . A A . 173 ALA HB2  1 1 
        5  8386 1 1  95 ALA HB3  H   2.593   4.471   2.596 1.00 . A A . 173 ALA HB3  1 1 
        5  8387 1 1  95 ALA N    N   5.187   5.194   4.537 1.00 . A A . 173 ALA N    1 1 
        5  8388 1 1  95 ALA O    O   4.815   2.290   2.665 1.00 . A A . 173 ALA O    1 1 
        5  8389 1 1  96 ASP C    C   7.288   2.627   1.210 1.00 . A A . 174 ASP C    1 1 
        5  8390 1 1  96 ASP CA   C   6.280   3.681   0.759 1.00 . A A . 174 ASP CA   1 1 
        5  8391 1 1  96 ASP CB   C   6.993   4.774  -0.039 1.00 . A A . 174 ASP CB   1 1 
        5  8392 1 1  96 ASP CG   C   6.080   5.938  -0.370 1.00 . A A . 174 ASP CG   1 1 
        5  8393 1 1  96 ASP H    H   5.640   5.231   2.049 1.00 . A A . 174 ASP H    1 1 
        5  8394 1 1  96 ASP HA   H   5.539   3.216   0.129 1.00 . A A . 174 ASP HA   1 1 
        5  8395 1 1  96 ASP HB2  H   7.826   5.147   0.538 1.00 . A A . 174 ASP HB2  1 1 
        5  8396 1 1  96 ASP HB3  H   7.361   4.354  -0.964 1.00 . A A . 174 ASP HB3  1 1 
        5  8397 1 1  96 ASP N    N   5.594   4.263   1.907 1.00 . A A . 174 ASP N    1 1 
        5  8398 1 1  96 ASP O    O   7.394   1.551   0.618 1.00 . A A . 174 ASP O    1 1 
        5  8399 1 1  96 ASP OD1  O   4.860   5.713  -0.513 1.00 . A A . 174 ASP OD1  1 1 
        5  8400 1 1  96 ASP OD2  O   6.585   7.074  -0.487 1.00 . A A . 174 ASP OD2  1 1 
        5  8401 1 1  97 LEU C    C   8.357   0.867   3.547 1.00 . A A . 175 LEU C    1 1 
        5  8402 1 1  97 LEU CA   C   9.015   2.045   2.830 1.00 . A A . 175 LEU CA   1 1 
        5  8403 1 1  97 LEU CB   C   9.926   2.804   3.799 1.00 . A A . 175 LEU CB   1 1 
        5  8404 1 1  97 LEU CD1  C  11.928   1.540   2.964 1.00 . A A . 175 LEU CD1  1 1 
        5  8405 1 1  97 LEU CD2  C  12.125   3.006   4.981 1.00 . A A . 175 LEU CD2  1 1 
        5  8406 1 1  97 LEU CG   C  11.212   2.077   4.195 1.00 . A A . 175 LEU CG   1 1 
        5  8407 1 1  97 LEU H    H   7.864   3.815   2.705 1.00 . A A . 175 LEU H    1 1 
        5  8408 1 1  97 LEU HA   H   9.611   1.666   2.014 1.00 . A A . 175 LEU HA   1 1 
        5  8409 1 1  97 LEU HB2  H  10.196   3.745   3.341 1.00 . A A . 175 LEU HB2  1 1 
        5  8410 1 1  97 LEU HB3  H   9.365   3.011   4.698 1.00 . A A . 175 LEU HB3  1 1 
        5  8411 1 1  97 LEU HD11 H  11.364   0.718   2.550 1.00 . A A . 175 LEU HD11 1 1 
        5  8412 1 1  97 LEU HD12 H  12.913   1.197   3.242 1.00 . A A . 175 LEU HD12 1 1 
        5  8413 1 1  97 LEU HD13 H  12.014   2.325   2.227 1.00 . A A . 175 LEU HD13 1 1 
        5  8414 1 1  97 LEU HD21 H  12.849   2.421   5.528 1.00 . A A . 175 LEU HD21 1 1 
        5  8415 1 1  97 LEU HD22 H  11.536   3.589   5.673 1.00 . A A . 175 LEU HD22 1 1 
        5  8416 1 1  97 LEU HD23 H  12.639   3.668   4.299 1.00 . A A . 175 LEU HD23 1 1 
        5  8417 1 1  97 LEU HG   H  10.963   1.239   4.828 1.00 . A A . 175 LEU HG   1 1 
        5  8418 1 1  97 LEU N    N   8.016   2.949   2.273 1.00 . A A . 175 LEU N    1 1 
        5  8419 1 1  97 LEU O    O   8.935  -0.215   3.642 1.00 . A A . 175 LEU O    1 1 
        5  8420 1 1  98 GLU C    C   6.052  -1.119   3.885 1.00 . A A . 176 GLU C    1 1 
        5  8421 1 1  98 GLU CA   C   6.421   0.057   4.788 1.00 . A A . 176 GLU CA   1 1 
        5  8422 1 1  98 GLU CB   C   5.155   0.647   5.411 1.00 . A A . 176 GLU CB   1 1 
        5  8423 1 1  98 GLU CD   C   5.519   0.178   7.867 1.00 . A A . 176 GLU CD   1 1 
        5  8424 1 1  98 GLU CG   C   5.378   1.239   6.794 1.00 . A A . 176 GLU CG   1 1 
        5  8425 1 1  98 GLU H    H   6.749   1.979   3.963 1.00 . A A . 176 GLU H    1 1 
        5  8426 1 1  98 GLU HA   H   7.060  -0.304   5.578 1.00 . A A . 176 GLU HA   1 1 
        5  8427 1 1  98 GLU HB2  H   4.779   1.427   4.766 1.00 . A A . 176 GLU HB2  1 1 
        5  8428 1 1  98 GLU HB3  H   4.411  -0.131   5.492 1.00 . A A . 176 GLU HB3  1 1 
        5  8429 1 1  98 GLU HG2  H   6.279   1.833   6.776 1.00 . A A . 176 GLU HG2  1 1 
        5  8430 1 1  98 GLU HG3  H   4.537   1.870   7.040 1.00 . A A . 176 GLU HG3  1 1 
        5  8431 1 1  98 GLU N    N   7.153   1.091   4.063 1.00 . A A . 176 GLU N    1 1 
        5  8432 1 1  98 GLU O    O   6.366  -2.271   4.192 1.00 . A A . 176 GLU O    1 1 
        5  8433 1 1  98 GLU OE1  O   5.813  -0.985   7.517 1.00 . A A . 176 GLU OE1  1 1 
        5  8434 1 1  98 GLU OE2  O   5.336   0.509   9.057 1.00 . A A . 176 GLU OE2  1 1 
        5  8435 1 1  99 PHE C    C   6.189  -2.455   1.114 1.00 . A A . 177 PHE C    1 1 
        5  8436 1 1  99 PHE CA   C   4.980  -1.876   1.841 1.00 . A A . 177 PHE CA   1 1 
        5  8437 1 1  99 PHE CB   C   3.960  -1.335   0.833 1.00 . A A . 177 PHE CB   1 1 
        5  8438 1 1  99 PHE CD1  C   4.540  -2.349  -1.387 1.00 . A A . 177 PHE CD1  1 1 
        5  8439 1 1  99 PHE CD2  C   2.545  -3.073  -0.298 1.00 . A A . 177 PHE CD2  1 1 
        5  8440 1 1  99 PHE CE1  C   4.283  -3.209  -2.437 1.00 . A A . 177 PHE CE1  1 1 
        5  8441 1 1  99 PHE CE2  C   2.283  -3.935  -1.346 1.00 . A A . 177 PHE CE2  1 1 
        5  8442 1 1  99 PHE CG   C   3.675  -2.272  -0.307 1.00 . A A . 177 PHE CG   1 1 
        5  8443 1 1  99 PHE CZ   C   3.153  -4.002  -2.417 1.00 . A A . 177 PHE CZ   1 1 
        5  8444 1 1  99 PHE H    H   5.167   0.106   2.569 1.00 . A A . 177 PHE H    1 1 
        5  8445 1 1  99 PHE HA   H   4.516  -2.663   2.416 1.00 . A A . 177 PHE HA   1 1 
        5  8446 1 1  99 PHE HB2  H   3.028  -1.143   1.344 1.00 . A A . 177 PHE HB2  1 1 
        5  8447 1 1  99 PHE HB3  H   4.332  -0.413   0.419 1.00 . A A . 177 PHE HB3  1 1 
        5  8448 1 1  99 PHE HD1  H   5.424  -1.730  -1.403 1.00 . A A . 177 PHE HD1  1 1 
        5  8449 1 1  99 PHE HD2  H   1.865  -3.020   0.539 1.00 . A A . 177 PHE HD2  1 1 
        5  8450 1 1  99 PHE HE1  H   4.965  -3.260  -3.273 1.00 . A A . 177 PHE HE1  1 1 
        5  8451 1 1  99 PHE HE2  H   1.398  -4.554  -1.328 1.00 . A A . 177 PHE HE2  1 1 
        5  8452 1 1  99 PHE HZ   H   2.951  -4.675  -3.237 1.00 . A A . 177 PHE HZ   1 1 
        5  8453 1 1  99 PHE N    N   5.385  -0.829   2.772 1.00 . A A . 177 PHE N    1 1 
        5  8454 1 1  99 PHE O    O   6.299  -3.669   0.952 1.00 . A A . 177 PHE O    1 1 
        5  8455 1 1 100 LEU C    C   9.115  -2.967   0.856 1.00 . A A . 178 LEU C    1 1 
        5  8456 1 1 100 LEU CA   C   8.291  -2.034  -0.025 1.00 . A A . 178 LEU CA   1 1 
        5  8457 1 1 100 LEU CB   C   9.135  -0.835  -0.462 1.00 . A A . 178 LEU CB   1 1 
        5  8458 1 1 100 LEU CD1  C   9.561   1.018  -2.097 1.00 . A A . 178 LEU CD1  1 1 
        5  8459 1 1 100 LEU CD2  C   8.209  -0.968  -2.791 1.00 . A A . 178 LEU CD2  1 1 
        5  8460 1 1 100 LEU CG   C   8.568  -0.039  -1.640 1.00 . A A . 178 LEU CG   1 1 
        5  8461 1 1 100 LEU H    H   6.960  -0.626   0.836 1.00 . A A . 178 LEU H    1 1 
        5  8462 1 1 100 LEU HA   H   7.972  -2.577  -0.902 1.00 . A A . 178 LEU HA   1 1 
        5  8463 1 1 100 LEU HB2  H   9.239  -0.168   0.382 1.00 . A A . 178 LEU HB2  1 1 
        5  8464 1 1 100 LEU HB3  H  10.116  -1.193  -0.738 1.00 . A A . 178 LEU HB3  1 1 
        5  8465 1 1 100 LEU HD11 H  10.222   0.594  -2.839 1.00 . A A . 178 LEU HD11 1 1 
        5  8466 1 1 100 LEU HD12 H  10.140   1.357  -1.251 1.00 . A A . 178 LEU HD12 1 1 
        5  8467 1 1 100 LEU HD13 H   9.027   1.853  -2.525 1.00 . A A . 178 LEU HD13 1 1 
        5  8468 1 1 100 LEU HD21 H   8.954  -1.745  -2.872 1.00 . A A . 178 LEU HD21 1 1 
        5  8469 1 1 100 LEU HD22 H   8.175  -0.405  -3.712 1.00 . A A . 178 LEU HD22 1 1 
        5  8470 1 1 100 LEU HD23 H   7.242  -1.414  -2.606 1.00 . A A . 178 LEU HD23 1 1 
        5  8471 1 1 100 LEU HG   H   7.667   0.466  -1.323 1.00 . A A . 178 LEU HG   1 1 
        5  8472 1 1 100 LEU N    N   7.096  -1.586   0.679 1.00 . A A . 178 LEU N    1 1 
        5  8473 1 1 100 LEU O    O   9.618  -3.990   0.394 1.00 . A A . 178 LEU O    1 1 
        5  8474 1 1 101 GLU C    C   9.289  -4.737   3.356 1.00 . A A . 179 GLU C    1 1 
        5  8475 1 1 101 GLU CA   C   9.998  -3.418   3.081 1.00 . A A . 179 GLU CA   1 1 
        5  8476 1 1 101 GLU CB   C  10.196  -2.655   4.391 1.00 . A A . 179 GLU CB   1 1 
        5  8477 1 1 101 GLU CD   C  12.568  -1.932   4.867 1.00 . A A . 179 GLU CD   1 1 
        5  8478 1 1 101 GLU CG   C  11.220  -1.539   4.294 1.00 . A A . 179 GLU CG   1 1 
        5  8479 1 1 101 GLU H    H   8.814  -1.784   2.440 1.00 . A A . 179 GLU H    1 1 
        5  8480 1 1 101 GLU HA   H  10.962  -3.626   2.646 1.00 . A A . 179 GLU HA   1 1 
        5  8481 1 1 101 GLU HB2  H   9.252  -2.223   4.689 1.00 . A A . 179 GLU HB2  1 1 
        5  8482 1 1 101 GLU HB3  H  10.521  -3.348   5.153 1.00 . A A . 179 GLU HB3  1 1 
        5  8483 1 1 101 GLU HG2  H  11.350  -1.277   3.255 1.00 . A A . 179 GLU HG2  1 1 
        5  8484 1 1 101 GLU HG3  H  10.850  -0.683   4.838 1.00 . A A . 179 GLU HG3  1 1 
        5  8485 1 1 101 GLU N    N   9.242  -2.610   2.130 1.00 . A A . 179 GLU N    1 1 
        5  8486 1 1 101 GLU O    O   9.929  -5.763   3.588 1.00 . A A . 179 GLU O    1 1 
        5  8487 1 1 101 GLU OE1  O  13.185  -2.879   4.336 1.00 . A A . 179 GLU OE1  1 1 
        5  8488 1 1 101 GLU OE2  O  13.006  -1.291   5.845 1.00 . A A . 179 GLU OE2  1 1 
        5  8489 1 1 102 ASN C    C   7.271  -6.852   2.365 1.00 . A A . 180 ASN C    1 1 
        5  8490 1 1 102 ASN CA   C   7.168  -5.899   3.553 1.00 . A A . 180 ASN CA   1 1 
        5  8491 1 1 102 ASN CB   C   5.709  -5.514   3.795 1.00 . A A . 180 ASN CB   1 1 
        5  8492 1 1 102 ASN CG   C   5.320  -5.613   5.257 1.00 . A A . 180 ASN CG   1 1 
        5  8493 1 1 102 ASN H    H   7.518  -3.852   3.110 1.00 . A A . 180 ASN H    1 1 
        5  8494 1 1 102 ASN HA   H   7.555  -6.390   4.433 1.00 . A A . 180 ASN HA   1 1 
        5  8495 1 1 102 ASN HB2  H   5.558  -4.495   3.470 1.00 . A A . 180 ASN HB2  1 1 
        5  8496 1 1 102 ASN HB3  H   5.068  -6.170   3.224 1.00 . A A . 180 ASN HB3  1 1 
        5  8497 1 1 102 ASN HD21 H   6.385  -3.988   5.677 1.00 . A A . 180 ASN HD21 1 1 
        5  8498 1 1 102 ASN HD22 H   5.573  -4.719   7.015 1.00 . A A . 180 ASN HD22 1 1 
        5  8499 1 1 102 ASN N    N   7.964  -4.702   3.317 1.00 . A A . 180 ASN N    1 1 
        5  8500 1 1 102 ASN ND2  N   5.808  -4.679   6.064 1.00 . A A . 180 ASN ND2  1 1 
        5  8501 1 1 102 ASN O    O   7.540  -8.041   2.531 1.00 . A A . 180 ASN O    1 1 
        5  8502 1 1 102 ASN OD1  O   4.588  -6.519   5.657 1.00 . A A . 180 ASN OD1  1 1 
        5  8503 1 1 103 ALA C    C   8.529  -7.682  -0.251 1.00 . A A . 181 ALA C    1 1 
        5  8504 1 1 103 ALA CA   C   7.130  -7.111  -0.051 1.00 . A A . 181 ALA CA   1 1 
        5  8505 1 1 103 ALA CB   C   6.722  -6.272  -1.253 1.00 . A A . 181 ALA CB   1 1 
        5  8506 1 1 103 ALA H    H   6.843  -5.363   1.111 1.00 . A A . 181 ALA H    1 1 
        5  8507 1 1 103 ALA HA   H   6.429  -7.929   0.043 1.00 . A A . 181 ALA HA   1 1 
        5  8508 1 1 103 ALA HB1  H   5.664  -6.060  -1.202 1.00 . A A . 181 ALA HB1  1 1 
        5  8509 1 1 103 ALA HB2  H   6.936  -6.816  -2.162 1.00 . A A . 181 ALA HB2  1 1 
        5  8510 1 1 103 ALA HB3  H   7.275  -5.344  -1.250 1.00 . A A . 181 ALA HB3  1 1 
        5  8511 1 1 103 ALA N    N   7.059  -6.316   1.169 1.00 . A A . 181 ALA N    1 1 
        5  8512 1 1 103 ALA O    O   8.690  -8.816  -0.700 1.00 . A A . 181 ALA O    1 1 
        5  8513 1 1 104 LYS C    C  11.255  -8.415   0.958 1.00 . A A . 182 LYS C    1 1 
        5  8514 1 1 104 LYS CA   C  10.927  -7.318  -0.049 1.00 . A A . 182 LYS CA   1 1 
        5  8515 1 1 104 LYS CB   C  11.877  -6.134   0.140 1.00 . A A . 182 LYS CB   1 1 
        5  8516 1 1 104 LYS CD   C  14.320  -5.555   0.018 1.00 . A A . 182 LYS CD   1 1 
        5  8517 1 1 104 LYS CE   C  15.207  -4.825  -0.977 1.00 . A A . 182 LYS CE   1 1 
        5  8518 1 1 104 LYS CG   C  13.155  -6.244  -0.675 1.00 . A A . 182 LYS CG   1 1 
        5  8519 1 1 104 LYS H    H   9.348  -5.996   0.446 1.00 . A A . 182 LYS H    1 1 
        5  8520 1 1 104 LYS HA   H  11.052  -7.714  -1.047 1.00 . A A . 182 LYS HA   1 1 
        5  8521 1 1 104 LYS HB2  H  11.367  -5.228  -0.152 1.00 . A A . 182 LYS HB2  1 1 
        5  8522 1 1 104 LYS HB3  H  12.145  -6.065   1.183 1.00 . A A . 182 LYS HB3  1 1 
        5  8523 1 1 104 LYS HD2  H  13.932  -4.842   0.730 1.00 . A A . 182 LYS HD2  1 1 
        5  8524 1 1 104 LYS HD3  H  14.909  -6.299   0.535 1.00 . A A . 182 LYS HD3  1 1 
        5  8525 1 1 104 LYS HE2  H  15.223  -5.382  -1.902 1.00 . A A . 182 LYS HE2  1 1 
        5  8526 1 1 104 LYS HE3  H  14.795  -3.843  -1.155 1.00 . A A . 182 LYS HE3  1 1 
        5  8527 1 1 104 LYS HG2  H  13.396  -7.288  -0.810 1.00 . A A . 182 LYS HG2  1 1 
        5  8528 1 1 104 LYS HG3  H  12.997  -5.781  -1.639 1.00 . A A . 182 LYS HG3  1 1 
        5  8529 1 1 104 LYS HZ1  H  17.276  -4.774  -1.263 1.00 . A A . 182 LYS HZ1  1 1 
        5  8530 1 1 104 LYS HZ2  H  16.807  -5.419   0.228 1.00 . A A . 182 LYS HZ2  1 1 
        5  8531 1 1 104 LYS HZ3  H  16.728  -3.750  -0.032 1.00 . A A . 182 LYS HZ3  1 1 
        5  8532 1 1 104 LYS N    N   9.540  -6.888   0.090 1.00 . A A . 182 LYS N    1 1 
        5  8533 1 1 104 LYS NZ   N  16.602  -4.682  -0.476 1.00 . A A . 182 LYS NZ   1 1 
        5  8534 1 1 104 LYS O    O  12.023  -9.331   0.665 1.00 . A A . 182 LYS O    1 1 
        5  8535 1 1 105 LYS C    C  10.375 -10.685   2.759 1.00 . A A . 183 LYS C    1 1 
        5  8536 1 1 105 LYS CA   C  10.882  -9.312   3.191 1.00 . A A . 183 LYS CA   1 1 
        5  8537 1 1 105 LYS CB   C  10.175  -8.886   4.480 1.00 . A A . 183 LYS CB   1 1 
        5  8538 1 1 105 LYS CD   C  11.500  -7.685   6.249 1.00 . A A . 183 LYS CD   1 1 
        5  8539 1 1 105 LYS CE   C  10.652  -7.222   7.423 1.00 . A A . 183 LYS CE   1 1 
        5  8540 1 1 105 LYS CG   C  11.036  -9.035   5.724 1.00 . A A . 183 LYS CG   1 1 
        5  8541 1 1 105 LYS H    H  10.050  -7.572   2.318 1.00 . A A . 183 LYS H    1 1 
        5  8542 1 1 105 LYS HA   H  11.944  -9.371   3.374 1.00 . A A . 183 LYS HA   1 1 
        5  8543 1 1 105 LYS HB2  H   9.883  -7.850   4.390 1.00 . A A . 183 LYS HB2  1 1 
        5  8544 1 1 105 LYS HB3  H   9.287  -9.491   4.607 1.00 . A A . 183 LYS HB3  1 1 
        5  8545 1 1 105 LYS HD2  H  12.527  -7.769   6.571 1.00 . A A . 183 LYS HD2  1 1 
        5  8546 1 1 105 LYS HD3  H  11.427  -6.957   5.455 1.00 . A A . 183 LYS HD3  1 1 
        5  8547 1 1 105 LYS HE2  H   9.680  -7.688   7.355 1.00 . A A . 183 LYS HE2  1 1 
        5  8548 1 1 105 LYS HE3  H  11.133  -7.528   8.341 1.00 . A A . 183 LYS HE3  1 1 
        5  8549 1 1 105 LYS HG2  H  10.459  -9.529   6.492 1.00 . A A . 183 LYS HG2  1 1 
        5  8550 1 1 105 LYS HG3  H  11.901  -9.634   5.481 1.00 . A A . 183 LYS HG3  1 1 
        5  8551 1 1 105 LYS HZ1  H  10.130  -5.432   8.364 1.00 . A A . 183 LYS HZ1  1 1 
        5  8552 1 1 105 LYS HZ2  H   9.797  -5.457   6.706 1.00 . A A . 183 LYS HZ2  1 1 
        5  8553 1 1 105 LYS HZ3  H  11.390  -5.276   7.245 1.00 . A A . 183 LYS HZ3  1 1 
        5  8554 1 1 105 LYS N    N  10.660  -8.321   2.144 1.00 . A A . 183 LYS N    1 1 
        5  8555 1 1 105 LYS NZ   N  10.480  -5.743   7.436 1.00 . A A . 183 LYS NZ   1 1 
        5  8556 1 1 105 LYS O    O  10.747 -11.705   3.339 1.00 . A A . 183 LYS O    1 1 
        5  8557 1 1 106 LEU C    C   9.587 -12.357  -0.083 1.00 . A A . 184 LEU C    1 1 
        5  8558 1 1 106 LEU CA   C   8.951 -11.945   1.243 1.00 . A A . 184 LEU CA   1 1 
        5  8559 1 1 106 LEU CB   C   7.446 -11.795   1.082 1.00 . A A . 184 LEU CB   1 1 
        5  8560 1 1 106 LEU CD1  C   6.138 -10.391   2.693 1.00 . A A . 184 LEU CD1  1 1 
        5  8561 1 1 106 LEU CD2  C   5.570 -12.807   2.388 1.00 . A A . 184 LEU CD2  1 1 
        5  8562 1 1 106 LEU CG   C   6.683 -11.778   2.404 1.00 . A A . 184 LEU CG   1 1 
        5  8563 1 1 106 LEU H    H   9.252  -9.857   1.327 1.00 . A A . 184 LEU H    1 1 
        5  8564 1 1 106 LEU HA   H   9.137 -12.712   1.977 1.00 . A A . 184 LEU HA   1 1 
        5  8565 1 1 106 LEU HB2  H   7.248 -10.873   0.554 1.00 . A A . 184 LEU HB2  1 1 
        5  8566 1 1 106 LEU HB3  H   7.081 -12.619   0.488 1.00 . A A . 184 LEU HB3  1 1 
        5  8567 1 1 106 LEU HD11 H   5.129 -10.469   3.067 1.00 . A A . 184 LEU HD11 1 1 
        5  8568 1 1 106 LEU HD12 H   6.144  -9.806   1.787 1.00 . A A . 184 LEU HD12 1 1 
        5  8569 1 1 106 LEU HD13 H   6.761  -9.913   3.434 1.00 . A A . 184 LEU HD13 1 1 
        5  8570 1 1 106 LEU HD21 H   5.989 -13.776   2.158 1.00 . A A . 184 LEU HD21 1 1 
        5  8571 1 1 106 LEU HD22 H   4.843 -12.539   1.636 1.00 . A A . 184 LEU HD22 1 1 
        5  8572 1 1 106 LEU HD23 H   5.096 -12.839   3.356 1.00 . A A . 184 LEU HD23 1 1 
        5  8573 1 1 106 LEU HG   H   7.363 -12.037   3.203 1.00 . A A . 184 LEU HG   1 1 
        5  8574 1 1 106 LEU N    N   9.517 -10.702   1.745 1.00 . A A . 184 LEU N    1 1 
        5  8575 1 1 106 LEU O    O   9.477 -13.510  -0.500 1.00 . A A . 184 LEU O    1 1 
        5  8576 1 1 107 SER C    C   9.875 -12.031  -3.089 1.00 . A A . 185 SER C    1 1 
        5  8577 1 1 107 SER CA   C  10.903 -11.680  -2.018 1.00 . A A . 185 SER CA   1 1 
        5  8578 1 1 107 SER CB   C  11.916 -12.818  -1.870 1.00 . A A . 185 SER CB   1 1 
        5  8579 1 1 107 SER H    H  10.305 -10.509  -0.360 1.00 . A A . 185 SER H    1 1 
        5  8580 1 1 107 SER HA   H  11.424 -10.784  -2.319 1.00 . A A . 185 SER HA   1 1 
        5  8581 1 1 107 SER HB2  H  12.132 -12.971  -0.824 1.00 . A A . 185 SER HB2  1 1 
        5  8582 1 1 107 SER HB3  H  11.502 -13.724  -2.289 1.00 . A A . 185 SER HB3  1 1 
        5  8583 1 1 107 SER HG   H  13.094 -12.874  -3.434 1.00 . A A . 185 SER HG   1 1 
        5  8584 1 1 107 SER N    N  10.251 -11.410  -0.741 1.00 . A A . 185 SER N    1 1 
        5  8585 1 1 107 SER O    O  10.106 -12.908  -3.922 1.00 . A A . 185 SER O    1 1 
        5  8586 1 1 107 SER OG   O  13.125 -12.515  -2.545 1.00 . A A . 185 SER OG   1 1 
        5  8587 1 1 108 MET C    C   7.782 -10.617  -5.214 1.00 . A A . 186 MET C    1 1 
        5  8588 1 1 108 MET CA   C   7.678 -11.579  -4.032 1.00 . A A . 186 MET CA   1 1 
        5  8589 1 1 108 MET CB   C   6.308 -11.438  -3.364 1.00 . A A . 186 MET CB   1 1 
        5  8590 1 1 108 MET CE   C   3.267 -10.170  -2.525 1.00 . A A . 186 MET CE   1 1 
        5  8591 1 1 108 MET CG   C   6.013 -10.030  -2.872 1.00 . A A . 186 MET CG   1 1 
        5  8592 1 1 108 MET H    H   8.614 -10.654  -2.374 1.00 . A A . 186 MET H    1 1 
        5  8593 1 1 108 MET HA   H   7.785 -12.590  -4.397 1.00 . A A . 186 MET HA   1 1 
        5  8594 1 1 108 MET HB2  H   5.544 -11.715  -4.075 1.00 . A A . 186 MET HB2  1 1 
        5  8595 1 1 108 MET HB3  H   6.262 -12.108  -2.519 1.00 . A A . 186 MET HB3  1 1 
        5  8596 1 1 108 MET HE1  H   2.454  -9.679  -2.012 1.00 . A A . 186 MET HE1  1 1 
        5  8597 1 1 108 MET HE2  H   3.036 -11.218  -2.647 1.00 . A A . 186 MET HE2  1 1 
        5  8598 1 1 108 MET HE3  H   3.406  -9.717  -3.496 1.00 . A A . 186 MET HE3  1 1 
        5  8599 1 1 108 MET HG2  H   6.925  -9.597  -2.491 1.00 . A A . 186 MET HG2  1 1 
        5  8600 1 1 108 MET HG3  H   5.656  -9.440  -3.704 1.00 . A A . 186 MET HG3  1 1 
        5  8601 1 1 108 MET N    N   8.740 -11.341  -3.062 1.00 . A A . 186 MET N    1 1 
        5  8602 1 1 108 MET O    O   6.821 -10.436  -5.962 1.00 . A A . 186 MET O    1 1 
        5  8603 1 1 108 MET SD   S   4.770  -9.998  -1.566 1.00 . A A . 186 MET SD   1 1 
        5  8604 1 1 109 TYR C    C   9.237  -9.792  -7.811 1.00 . A A . 187 TYR C    1 1 
        5  8605 1 1 109 TYR CA   C   9.170  -9.063  -6.473 1.00 . A A . 187 TYR CA   1 1 
        5  8606 1 1 109 TYR CB   C  10.460  -8.274  -6.244 1.00 . A A . 187 TYR CB   1 1 
        5  8607 1 1 109 TYR CD1  C   9.838  -7.247  -4.024 1.00 . A A . 187 TYR CD1  1 1 
        5  8608 1 1 109 TYR CD2  C  10.568  -5.797  -5.769 1.00 . A A . 187 TYR CD2  1 1 
        5  8609 1 1 109 TYR CE1  C   9.676  -6.162  -3.184 1.00 . A A . 187 TYR CE1  1 1 
        5  8610 1 1 109 TYR CE2  C  10.409  -4.707  -4.935 1.00 . A A . 187 TYR CE2  1 1 
        5  8611 1 1 109 TYR CG   C  10.286  -7.084  -5.328 1.00 . A A . 187 TYR CG   1 1 
        5  8612 1 1 109 TYR CZ   C   9.963  -4.895  -3.644 1.00 . A A . 187 TYR CZ   1 1 
        5  8613 1 1 109 TYR H    H   9.682 -10.185  -4.753 1.00 . A A . 187 TYR H    1 1 
        5  8614 1 1 109 TYR HA   H   8.337  -8.376  -6.491 1.00 . A A . 187 TYR HA   1 1 
        5  8615 1 1 109 TYR HB2  H  11.199  -8.926  -5.803 1.00 . A A . 187 TYR HB2  1 1 
        5  8616 1 1 109 TYR HB3  H  10.826  -7.913  -7.194 1.00 . A A . 187 TYR HB3  1 1 
        5  8617 1 1 109 TYR HD1  H   9.614  -8.241  -3.666 1.00 . A A . 187 TYR HD1  1 1 
        5  8618 1 1 109 TYR HD2  H  10.916  -5.654  -6.781 1.00 . A A . 187 TYR HD2  1 1 
        5  8619 1 1 109 TYR HE1  H   9.327  -6.309  -2.173 1.00 . A A . 187 TYR HE1  1 1 
        5  8620 1 1 109 TYR HE2  H  10.634  -3.714  -5.297 1.00 . A A . 187 TYR HE2  1 1 
        5  8621 1 1 109 TYR HH   H  10.624  -3.313  -2.774 1.00 . A A . 187 TYR HH   1 1 
        5  8622 1 1 109 TYR N    N   8.951 -10.003  -5.379 1.00 . A A . 187 TYR N    1 1 
        5  8623 1 1 109 TYR O    O  10.059 -10.723  -7.936 1.00 . A A . 187 TYR O    1 1 
        5  8624 1 1 109 TYR OXT  O   8.466  -9.425  -8.722 1.00 . A A . 187 TYR OXT  1 1 
        5  8625 1 1 109 TYR OH   O   9.805  -3.812  -2.811 1.00 . A A . 187 TYR OH   1 1 
        6  8626 1 1   1 GLY C    C  33.153   5.384  -2.294 1.00 . A A .  79 GLY C    1 1 
        6  8627 1 1   1 GLY CA   C  34.454   4.627  -2.478 1.00 . A A .  79 GLY CA   1 1 
        6  8628 1 1   1 GLY H1   H  36.156   5.754  -2.923 1.00 . A A .  79 GLY H1   1 1 
        6  8629 1 1   1 GLY H2   H  36.285   4.854  -1.498 1.00 . A A .  79 GLY H2   1 1 
        6  8630 1 1   1 GLY H3   H  35.346   6.260  -1.526 1.00 . A A .  79 GLY H3   1 1 
        6  8631 1 1   1 GLY HA2  H  34.553   4.352  -3.518 1.00 . A A .  79 GLY HA2  1 1 
        6  8632 1 1   1 GLY HA3  H  34.423   3.729  -1.880 1.00 . A A .  79 GLY HA3  1 1 
        6  8633 1 1   1 GLY N    N  35.643   5.430  -2.078 1.00 . A A .  79 GLY N    1 1 
        6  8634 1 1   1 GLY O    O  32.302   4.985  -1.499 1.00 . A A .  79 GLY O    1 1 
        6  8635 1 1   2 SER C    C  30.988   7.215  -4.237 1.00 . A A .  80 SER C    1 1 
        6  8636 1 1   2 SER CA   C  31.792   7.295  -2.944 1.00 . A A .  80 SER CA   1 1 
        6  8637 1 1   2 SER CB   C  32.156   8.751  -2.645 1.00 . A A .  80 SER CB   1 1 
        6  8638 1 1   2 SER H    H  33.713   6.747  -3.646 1.00 . A A .  80 SER H    1 1 
        6  8639 1 1   2 SER HA   H  31.190   6.910  -2.135 1.00 . A A .  80 SER HA   1 1 
        6  8640 1 1   2 SER HB2  H  33.041   9.021  -3.201 1.00 . A A .  80 SER HB2  1 1 
        6  8641 1 1   2 SER HB3  H  31.337   9.391  -2.938 1.00 . A A .  80 SER HB3  1 1 
        6  8642 1 1   2 SER HG   H  31.727   8.504  -0.749 1.00 . A A .  80 SER HG   1 1 
        6  8643 1 1   2 SER N    N  32.999   6.480  -3.030 1.00 . A A .  80 SER N    1 1 
        6  8644 1 1   2 SER O    O  31.551   7.230  -5.332 1.00 . A A .  80 SER O    1 1 
        6  8645 1 1   2 SER OG   O  32.411   8.940  -1.264 1.00 . A A .  80 SER OG   1 1 
        6  8646 1 1   3 HIS C    C  27.438   7.696  -4.964 1.00 . A A .  81 HIS C    1 1 
        6  8647 1 1   3 HIS CA   C  28.787   7.049  -5.261 1.00 . A A .  81 HIS CA   1 1 
        6  8648 1 1   3 HIS CB   C  28.586   5.590  -5.674 1.00 . A A .  81 HIS CB   1 1 
        6  8649 1 1   3 HIS CD2  C  27.253   5.044  -7.832 1.00 . A A .  81 HIS CD2  1 1 
        6  8650 1 1   3 HIS CE1  C  28.855   5.376  -9.291 1.00 . A A .  81 HIS CE1  1 1 
        6  8651 1 1   3 HIS CG   C  28.360   5.409  -7.143 1.00 . A A .  81 HIS CG   1 1 
        6  8652 1 1   3 HIS H    H  29.279   7.123  -3.204 1.00 . A A .  81 HIS H    1 1 
        6  8653 1 1   3 HIS HA   H  29.257   7.582  -6.074 1.00 . A A .  81 HIS HA   1 1 
        6  8654 1 1   3 HIS HB2  H  29.462   5.021  -5.401 1.00 . A A .  81 HIS HB2  1 1 
        6  8655 1 1   3 HIS HB3  H  27.727   5.191  -5.154 1.00 . A A .  81 HIS HB3  1 1 
        6  8656 1 1   3 HIS HD1  H  30.269   5.883  -7.901 1.00 . A A .  81 HIS HD1  1 1 
        6  8657 1 1   3 HIS HD2  H  26.286   4.807  -7.411 1.00 . A A .  81 HIS HD2  1 1 
        6  8658 1 1   3 HIS HE1  H  29.399   5.453 -10.221 1.00 . A A .  81 HIS HE1  1 1 
        6  8659 1 1   3 HIS HE2  H  27.012   4.718  -9.892 1.00 . A A .  81 HIS HE2  1 1 
        6  8660 1 1   3 HIS N    N  29.669   7.131  -4.103 1.00 . A A .  81 HIS N    1 1 
        6  8661 1 1   3 HIS ND1  N  29.346   5.609  -8.087 1.00 . A A .  81 HIS ND1  1 1 
        6  8662 1 1   3 HIS NE2  N  27.587   5.031  -9.163 1.00 . A A .  81 HIS NE2  1 1 
        6  8663 1 1   3 HIS O    O  26.927   7.606  -3.848 1.00 . A A .  81 HIS O    1 1 
        6  8664 1 1   4 MET C    C  25.072   9.531  -7.161 1.00 . A A .  82 MET C    1 1 
        6  8665 1 1   4 MET CA   C  25.576   9.011  -5.819 1.00 . A A .  82 MET CA   1 1 
        6  8666 1 1   4 MET CB   C  25.687  10.163  -4.816 1.00 . A A .  82 MET CB   1 1 
        6  8667 1 1   4 MET CE   C  22.262  10.116  -2.430 1.00 . A A .  82 MET CE   1 1 
        6  8668 1 1   4 MET CG   C  24.764  10.016  -3.617 1.00 . A A .  82 MET CG   1 1 
        6  8669 1 1   4 MET H    H  27.323   8.385  -6.838 1.00 . A A .  82 MET H    1 1 
        6  8670 1 1   4 MET HA   H  24.873   8.284  -5.441 1.00 . A A .  82 MET HA   1 1 
        6  8671 1 1   4 MET HB2  H  26.704  10.214  -4.455 1.00 . A A .  82 MET HB2  1 1 
        6  8672 1 1   4 MET HB3  H  25.446  11.089  -5.317 1.00 . A A .  82 MET HB3  1 1 
        6  8673 1 1   4 MET HE1  H  22.373   9.066  -2.204 1.00 . A A .  82 MET HE1  1 1 
        6  8674 1 1   4 MET HE2  H  21.212  10.361  -2.498 1.00 . A A .  82 MET HE2  1 1 
        6  8675 1 1   4 MET HE3  H  22.718  10.704  -1.647 1.00 . A A .  82 MET HE3  1 1 
        6  8676 1 1   4 MET HG2  H  24.779   8.986  -3.293 1.00 . A A .  82 MET HG2  1 1 
        6  8677 1 1   4 MET HG3  H  25.128  10.648  -2.820 1.00 . A A .  82 MET HG3  1 1 
        6  8678 1 1   4 MET N    N  26.866   8.348  -5.971 1.00 . A A .  82 MET N    1 1 
        6  8679 1 1   4 MET O    O  25.858   9.797  -8.070 1.00 . A A .  82 MET O    1 1 
        6  8680 1 1   4 MET SD   S  23.062  10.478  -3.991 1.00 . A A .  82 MET SD   1 1 
        6  8681 1 1   5 ASP C    C  22.564  11.559  -8.316 1.00 . A A .  83 ASP C    1 1 
        6  8682 1 1   5 ASP CA   C  23.148  10.160  -8.512 1.00 . A A .  83 ASP CA   1 1 
        6  8683 1 1   5 ASP CB   C  22.052   9.200  -8.979 1.00 . A A .  83 ASP CB   1 1 
        6  8684 1 1   5 ASP CG   C  22.590   7.818  -9.294 1.00 . A A .  83 ASP CG   1 1 
        6  8685 1 1   5 ASP H    H  23.179   9.443  -6.520 1.00 . A A .  83 ASP H    1 1 
        6  8686 1 1   5 ASP HA   H  23.919  10.204  -9.265 1.00 . A A .  83 ASP HA   1 1 
        6  8687 1 1   5 ASP HB2  H  21.308   9.107  -8.201 1.00 . A A .  83 ASP HB2  1 1 
        6  8688 1 1   5 ASP HB3  H  21.588   9.598  -9.869 1.00 . A A .  83 ASP HB3  1 1 
        6  8689 1 1   5 ASP N    N  23.755   9.672  -7.280 1.00 . A A .  83 ASP N    1 1 
        6  8690 1 1   5 ASP O    O  21.880  11.819  -7.325 1.00 . A A .  83 ASP O    1 1 
        6  8691 1 1   5 ASP OD1  O  23.602   7.420  -8.680 1.00 . A A .  83 ASP OD1  1 1 
        6  8692 1 1   5 ASP OD2  O  21.999   7.133 -10.156 1.00 . A A .  83 ASP OD2  1 1 
        6  8693 1 1   6 PRO C    C  20.827  13.940  -9.497 1.00 . A A .  84 PRO C    1 1 
        6  8694 1 1   6 PRO CA   C  22.316  13.854  -9.178 1.00 . A A .  84 PRO CA   1 1 
        6  8695 1 1   6 PRO CB   C  23.132  14.592 -10.239 1.00 . A A .  84 PRO CB   1 1 
        6  8696 1 1   6 PRO CD   C  23.629  12.263 -10.478 1.00 . A A .  84 PRO CD   1 1 
        6  8697 1 1   6 PRO CG   C  23.468  13.547 -11.246 1.00 . A A .  84 PRO CG   1 1 
        6  8698 1 1   6 PRO HA   H  22.502  14.289  -8.208 1.00 . A A .  84 PRO HA   1 1 
        6  8699 1 1   6 PRO HB2  H  22.537  15.383 -10.671 1.00 . A A .  84 PRO HB2  1 1 
        6  8700 1 1   6 PRO HB3  H  24.022  15.007  -9.789 1.00 . A A .  84 PRO HB3  1 1 
        6  8701 1 1   6 PRO HD2  H  23.243  11.431 -11.049 1.00 . A A .  84 PRO HD2  1 1 
        6  8702 1 1   6 PRO HD3  H  24.667  12.100 -10.228 1.00 . A A .  84 PRO HD3  1 1 
        6  8703 1 1   6 PRO HG2  H  22.665  13.457 -11.963 1.00 . A A .  84 PRO HG2  1 1 
        6  8704 1 1   6 PRO HG3  H  24.391  13.802 -11.745 1.00 . A A .  84 PRO HG3  1 1 
        6  8705 1 1   6 PRO N    N  22.823  12.482  -9.260 1.00 . A A .  84 PRO N    1 1 
        6  8706 1 1   6 PRO O    O  20.124  14.819  -8.998 1.00 . A A .  84 PRO O    1 1 
        6  8707 1 1   7 ALA C    C  18.053  12.715  -9.513 1.00 . A A .  85 ALA C    1 1 
        6  8708 1 1   7 ALA CA   C  18.948  12.988 -10.717 1.00 . A A .  85 ALA CA   1 1 
        6  8709 1 1   7 ALA CB   C  18.724  11.939 -11.796 1.00 . A A .  85 ALA CB   1 1 
        6  8710 1 1   7 ALA H    H  20.964  12.345 -10.694 1.00 . A A .  85 ALA H    1 1 
        6  8711 1 1   7 ALA HA   H  18.695  13.954 -11.129 1.00 . A A .  85 ALA HA   1 1 
        6  8712 1 1   7 ALA HB1  H  18.589  12.427 -12.750 1.00 . A A .  85 ALA HB1  1 1 
        6  8713 1 1   7 ALA HB2  H  17.844  11.360 -11.560 1.00 . A A .  85 ALA HB2  1 1 
        6  8714 1 1   7 ALA HB3  H  19.582  11.285 -11.845 1.00 . A A .  85 ALA HB3  1 1 
        6  8715 1 1   7 ALA N    N  20.353  13.020 -10.330 1.00 . A A .  85 ALA N    1 1 
        6  8716 1 1   7 ALA O    O  17.202  13.531  -9.160 1.00 . A A .  85 ALA O    1 1 
        6  8717 1 1   8 GLN C    C  15.985  11.035  -8.069 1.00 . A A .  86 GLN C    1 1 
        6  8718 1 1   8 GLN CA   C  17.466  11.174  -7.719 1.00 . A A .  86 GLN CA   1 1 
        6  8719 1 1   8 GLN CB   C  17.641  12.201  -6.597 1.00 . A A .  86 GLN CB   1 1 
        6  8720 1 1   8 GLN CD   C  19.286  13.553  -5.239 1.00 . A A .  86 GLN CD   1 1 
        6  8721 1 1   8 GLN CG   C  19.074  12.329  -6.108 1.00 . A A .  86 GLN CG   1 1 
        6  8722 1 1   8 GLN H    H  18.947  10.952  -9.215 1.00 . A A .  86 GLN H    1 1 
        6  8723 1 1   8 GLN HA   H  17.832  10.218  -7.376 1.00 . A A .  86 GLN HA   1 1 
        6  8724 1 1   8 GLN HB2  H  17.318  13.167  -6.956 1.00 . A A .  86 GLN HB2  1 1 
        6  8725 1 1   8 GLN HB3  H  17.022  11.912  -5.761 1.00 . A A .  86 GLN HB3  1 1 
        6  8726 1 1   8 GLN HE21 H  19.940  12.413  -3.748 1.00 . A A .  86 GLN HE21 1 1 
        6  8727 1 1   8 GLN HE22 H  19.905  14.111  -3.434 1.00 . A A .  86 GLN HE22 1 1 
        6  8728 1 1   8 GLN HG2  H  19.324  11.450  -5.531 1.00 . A A .  86 GLN HG2  1 1 
        6  8729 1 1   8 GLN HG3  H  19.729  12.395  -6.964 1.00 . A A .  86 GLN HG3  1 1 
        6  8730 1 1   8 GLN N    N  18.253  11.560  -8.885 1.00 . A A .  86 GLN N    1 1 
        6  8731 1 1   8 GLN NE2  N  19.758  13.337  -4.017 1.00 . A A .  86 GLN NE2  1 1 
        6  8732 1 1   8 GLN O    O  15.129  11.040  -7.185 1.00 . A A .  86 GLN O    1 1 
        6  8733 1 1   8 GLN OE1  O  19.029  14.680  -5.662 1.00 . A A .  86 GLN OE1  1 1 
        6  8734 1 1   9 LEU C    C  14.017   9.323 -10.219 1.00 . A A .  87 LEU C    1 1 
        6  8735 1 1   9 LEU CA   C  14.309  10.764  -9.813 1.00 . A A .  87 LEU CA   1 1 
        6  8736 1 1   9 LEU CB   C  14.031  11.704 -10.987 1.00 . A A .  87 LEU CB   1 1 
        6  8737 1 1   9 LEU CD1  C  14.040  11.290 -13.464 1.00 . A A .  87 LEU CD1  1 1 
        6  8738 1 1   9 LEU CD2  C  15.874  12.628 -12.415 1.00 . A A .  87 LEU CD2  1 1 
        6  8739 1 1   9 LEU CG   C  14.903  11.472 -12.224 1.00 . A A .  87 LEU CG   1 1 
        6  8740 1 1   9 LEU H    H  16.410  10.908 -10.021 1.00 . A A .  87 LEU H    1 1 
        6  8741 1 1   9 LEU HA   H  13.663  11.031  -8.991 1.00 . A A .  87 LEU HA   1 1 
        6  8742 1 1   9 LEU HB2  H  12.995  11.589 -11.274 1.00 . A A .  87 LEU HB2  1 1 
        6  8743 1 1   9 LEU HB3  H  14.182  12.719 -10.652 1.00 . A A .  87 LEU HB3  1 1 
        6  8744 1 1   9 LEU HD11 H  13.077  10.895 -13.177 1.00 . A A .  87 LEU HD11 1 1 
        6  8745 1 1   9 LEU HD12 H  14.524  10.602 -14.142 1.00 . A A .  87 LEU HD12 1 1 
        6  8746 1 1   9 LEU HD13 H  13.908  12.244 -13.953 1.00 . A A .  87 LEU HD13 1 1 
        6  8747 1 1   9 LEU HD21 H  15.340  13.490 -12.786 1.00 . A A .  87 LEU HD21 1 1 
        6  8748 1 1   9 LEU HD22 H  16.637  12.344 -13.125 1.00 . A A .  87 LEU HD22 1 1 
        6  8749 1 1   9 LEU HD23 H  16.335  12.870 -11.469 1.00 . A A .  87 LEU HD23 1 1 
        6  8750 1 1   9 LEU HG   H  15.481  10.570 -12.085 1.00 . A A .  87 LEU HG   1 1 
        6  8751 1 1   9 LEU N    N  15.688  10.908  -9.359 1.00 . A A .  87 LEU N    1 1 
        6  8752 1 1   9 LEU O    O  12.877   8.865 -10.143 1.00 . A A .  87 LEU O    1 1 
        6  8753 1 1  10 THR C    C  14.247   6.386  -9.980 1.00 . A A .  88 THR C    1 1 
        6  8754 1 1  10 THR CA   C  14.910   7.221 -11.072 1.00 . A A .  88 THR CA   1 1 
        6  8755 1 1  10 THR CB   C  16.274   6.629 -11.425 1.00 . A A .  88 THR CB   1 1 
        6  8756 1 1  10 THR CG2  C  16.893   7.247 -12.661 1.00 . A A .  88 THR CG2  1 1 
        6  8757 1 1  10 THR H    H  15.939   9.032 -10.691 1.00 . A A .  88 THR H    1 1 
        6  8758 1 1  10 THR HA   H  14.282   7.205 -11.950 1.00 . A A .  88 THR HA   1 1 
        6  8759 1 1  10 THR HB   H  16.160   5.570 -11.607 1.00 . A A .  88 THR HB   1 1 
        6  8760 1 1  10 THR HG1  H  17.610   5.961 -10.158 1.00 . A A .  88 THR HG1  1 1 
        6  8761 1 1  10 THR HG21 H  16.437   6.821 -13.543 1.00 . A A .  88 THR HG21 1 1 
        6  8762 1 1  10 THR HG22 H  17.954   7.046 -12.671 1.00 . A A .  88 THR HG22 1 1 
        6  8763 1 1  10 THR HG23 H  16.729   8.314 -12.650 1.00 . A A .  88 THR HG23 1 1 
        6  8764 1 1  10 THR N    N  15.055   8.611 -10.652 1.00 . A A .  88 THR N    1 1 
        6  8765 1 1  10 THR O    O  13.290   5.656 -10.240 1.00 . A A .  88 THR O    1 1 
        6  8766 1 1  10 THR OG1  O  17.188   6.800 -10.356 1.00 . A A .  88 THR OG1  1 1 
        6  8767 1 1  11 GLU C    C  12.716   6.034  -7.477 1.00 . A A .  89 GLU C    1 1 
        6  8768 1 1  11 GLU CA   C  14.208   5.757  -7.628 1.00 . A A .  89 GLU CA   1 1 
        6  8769 1 1  11 GLU CB   C  14.948   6.123  -6.341 1.00 . A A .  89 GLU CB   1 1 
        6  8770 1 1  11 GLU CD   C  15.431   4.601  -4.381 1.00 . A A .  89 GLU CD   1 1 
        6  8771 1 1  11 GLU CG   C  14.393   5.439  -5.101 1.00 . A A .  89 GLU CG   1 1 
        6  8772 1 1  11 GLU H    H  15.518   7.100  -8.610 1.00 . A A .  89 GLU H    1 1 
        6  8773 1 1  11 GLU HA   H  14.348   4.704  -7.826 1.00 . A A .  89 GLU HA   1 1 
        6  8774 1 1  11 GLU HB2  H  15.984   5.841  -6.448 1.00 . A A .  89 GLU HB2  1 1 
        6  8775 1 1  11 GLU HB3  H  14.886   7.190  -6.197 1.00 . A A .  89 GLU HB3  1 1 
        6  8776 1 1  11 GLU HG2  H  14.030   6.196  -4.421 1.00 . A A .  89 GLU HG2  1 1 
        6  8777 1 1  11 GLU HG3  H  13.574   4.798  -5.394 1.00 . A A .  89 GLU HG3  1 1 
        6  8778 1 1  11 GLU N    N  14.758   6.500  -8.757 1.00 . A A .  89 GLU N    1 1 
        6  8779 1 1  11 GLU O    O  11.954   5.173  -7.035 1.00 . A A .  89 GLU O    1 1 
        6  8780 1 1  11 GLU OE1  O  16.591   5.054  -4.276 1.00 . A A .  89 GLU OE1  1 1 
        6  8781 1 1  11 GLU OE2  O  15.085   3.492  -3.922 1.00 . A A .  89 GLU OE2  1 1 
        6  8782 1 1  12 ASP C    C  10.125   6.914  -8.903 1.00 . A A .  90 ASP C    1 1 
        6  8783 1 1  12 ASP CA   C  10.897   7.610  -7.790 1.00 . A A .  90 ASP CA   1 1 
        6  8784 1 1  12 ASP CB   C  10.739   9.127  -7.906 1.00 . A A .  90 ASP CB   1 1 
        6  8785 1 1  12 ASP CG   C   9.565   9.650  -7.101 1.00 . A A .  90 ASP CG   1 1 
        6  8786 1 1  12 ASP H    H  12.957   7.870  -8.220 1.00 . A A .  90 ASP H    1 1 
        6  8787 1 1  12 ASP HA   H  10.512   7.282  -6.835 1.00 . A A .  90 ASP HA   1 1 
        6  8788 1 1  12 ASP HB2  H  11.638   9.605  -7.547 1.00 . A A .  90 ASP HB2  1 1 
        6  8789 1 1  12 ASP HB3  H  10.586   9.388  -8.943 1.00 . A A .  90 ASP HB3  1 1 
        6  8790 1 1  12 ASP N    N  12.302   7.235  -7.865 1.00 . A A .  90 ASP N    1 1 
        6  8791 1 1  12 ASP O    O   9.073   6.317  -8.672 1.00 . A A .  90 ASP O    1 1 
        6  8792 1 1  12 ASP OD1  O   9.744   9.912  -5.893 1.00 . A A .  90 ASP OD1  1 1 
        6  8793 1 1  12 ASP OD2  O   8.468   9.796  -7.678 1.00 . A A .  90 ASP OD2  1 1 
        6  8794 1 1  13 ILE C    C   9.956   4.856 -11.095 1.00 . A A .  91 ILE C    1 1 
        6  8795 1 1  13 ILE CA   C  10.053   6.367 -11.276 1.00 . A A .  91 ILE CA   1 1 
        6  8796 1 1  13 ILE CB   C  10.856   6.666 -12.557 1.00 . A A .  91 ILE CB   1 1 
        6  8797 1 1  13 ILE CD1  C   9.675   8.907 -12.802 1.00 . A A .  91 ILE CD1  1 1 
        6  8798 1 1  13 ILE CG1  C  10.998   8.175 -12.761 1.00 . A A .  91 ILE CG1  1 1 
        6  8799 1 1  13 ILE CG2  C  10.194   6.020 -13.765 1.00 . A A .  91 ILE CG2  1 1 
        6  8800 1 1  13 ILE H    H  11.506   7.487 -10.225 1.00 . A A .  91 ILE H    1 1 
        6  8801 1 1  13 ILE HA   H   9.060   6.775 -11.391 1.00 . A A .  91 ILE HA   1 1 
        6  8802 1 1  13 ILE HB   H  11.839   6.233 -12.446 1.00 . A A .  91 ILE HB   1 1 
        6  8803 1 1  13 ILE HD11 H   9.131   8.718 -11.889 1.00 . A A .  91 ILE HD11 1 1 
        6  8804 1 1  13 ILE HD12 H   9.096   8.559 -13.645 1.00 . A A .  91 ILE HD12 1 1 
        6  8805 1 1  13 ILE HD13 H   9.853   9.968 -12.901 1.00 . A A .  91 ILE HD13 1 1 
        6  8806 1 1  13 ILE HG12 H  11.579   8.589 -11.951 1.00 . A A .  91 ILE HG12 1 1 
        6  8807 1 1  13 ILE HG13 H  11.508   8.359 -13.695 1.00 . A A .  91 ILE HG13 1 1 
        6  8808 1 1  13 ILE HG21 H  10.743   6.277 -14.658 1.00 . A A .  91 ILE HG21 1 1 
        6  8809 1 1  13 ILE HG22 H   9.178   6.376 -13.851 1.00 . A A .  91 ILE HG22 1 1 
        6  8810 1 1  13 ILE HG23 H  10.191   4.947 -13.640 1.00 . A A .  91 ILE HG23 1 1 
        6  8811 1 1  13 ILE N    N  10.668   6.991 -10.113 1.00 . A A .  91 ILE N    1 1 
        6  8812 1 1  13 ILE O    O   8.908   4.256 -11.338 1.00 . A A .  91 ILE O    1 1 
        6  8813 1 1  14 THR C    C  10.091   2.391  -9.381 1.00 . A A .  92 THR C    1 1 
        6  8814 1 1  14 THR CA   C  11.094   2.807 -10.457 1.00 . A A .  92 THR CA   1 1 
        6  8815 1 1  14 THR CB   C  12.510   2.348 -10.083 1.00 . A A .  92 THR CB   1 1 
        6  8816 1 1  14 THR CG2  C  12.926   2.748  -8.686 1.00 . A A .  92 THR CG2  1 1 
        6  8817 1 1  14 THR H    H  11.859   4.782 -10.489 1.00 . A A .  92 THR H    1 1 
        6  8818 1 1  14 THR HA   H  10.811   2.336 -11.387 1.00 . A A .  92 THR HA   1 1 
        6  8819 1 1  14 THR HB   H  13.218   2.789 -10.776 1.00 . A A .  92 THR HB   1 1 
        6  8820 1 1  14 THR HG1  H  12.978   0.701 -11.033 1.00 . A A .  92 THR HG1  1 1 
        6  8821 1 1  14 THR HG21 H  12.745   3.802  -8.549 1.00 . A A .  92 THR HG21 1 1 
        6  8822 1 1  14 THR HG22 H  13.976   2.541  -8.549 1.00 . A A .  92 THR HG22 1 1 
        6  8823 1 1  14 THR HG23 H  12.350   2.186  -7.965 1.00 . A A .  92 THR HG23 1 1 
        6  8824 1 1  14 THR N    N  11.057   4.247 -10.667 1.00 . A A .  92 THR N    1 1 
        6  8825 1 1  14 THR O    O   9.300   1.473  -9.585 1.00 . A A .  92 THR O    1 1 
        6  8826 1 1  14 THR OG1  O  12.620   0.939 -10.175 1.00 . A A .  92 THR OG1  1 1 
        6  8827 1 1  15 ARG C    C   7.776   2.797  -7.565 1.00 . A A .  93 ARG C    1 1 
        6  8828 1 1  15 ARG CA   C   9.236   2.751  -7.125 1.00 . A A .  93 ARG CA   1 1 
        6  8829 1 1  15 ARG CB   C   9.465   3.729  -5.972 1.00 . A A .  93 ARG CB   1 1 
        6  8830 1 1  15 ARG CD   C   9.441   4.088  -3.486 1.00 . A A .  93 ARG CD   1 1 
        6  8831 1 1  15 ARG CG   C   8.942   3.228  -4.636 1.00 . A A .  93 ARG CG   1 1 
        6  8832 1 1  15 ARG CZ   C  11.421   4.231  -2.025 1.00 . A A .  93 ARG CZ   1 1 
        6  8833 1 1  15 ARG H    H  10.798   3.774  -8.114 1.00 . A A .  93 ARG H    1 1 
        6  8834 1 1  15 ARG HA   H   9.465   1.752  -6.786 1.00 . A A .  93 ARG HA   1 1 
        6  8835 1 1  15 ARG HB2  H  10.525   3.909  -5.875 1.00 . A A .  93 ARG HB2  1 1 
        6  8836 1 1  15 ARG HB3  H   8.970   4.660  -6.202 1.00 . A A .  93 ARG HB3  1 1 
        6  8837 1 1  15 ARG HD2  H   9.394   5.125  -3.783 1.00 . A A .  93 ARG HD2  1 1 
        6  8838 1 1  15 ARG HD3  H   8.800   3.930  -2.631 1.00 . A A .  93 ARG HD3  1 1 
        6  8839 1 1  15 ARG HE   H  11.315   3.164  -3.709 1.00 . A A .  93 ARG HE   1 1 
        6  8840 1 1  15 ARG HG2  H   7.863   3.254  -4.649 1.00 . A A .  93 ARG HG2  1 1 
        6  8841 1 1  15 ARG HG3  H   9.279   2.212  -4.486 1.00 . A A .  93 ARG HG3  1 1 
        6  8842 1 1  15 ARG HH11 H   9.832   5.311  -1.391 1.00 . A A .  93 ARG HH11 1 1 
        6  8843 1 1  15 ARG HH12 H  11.236   5.394  -0.381 1.00 . A A .  93 ARG HH12 1 1 
        6  8844 1 1  15 ARG HH21 H  13.163   3.272  -2.382 1.00 . A A .  93 ARG HH21 1 1 
        6  8845 1 1  15 ARG HH22 H  13.128   4.237  -0.944 1.00 . A A .  93 ARG HH22 1 1 
        6  8846 1 1  15 ARG N    N  10.134   3.064  -8.230 1.00 . A A .  93 ARG N    1 1 
        6  8847 1 1  15 ARG NE   N  10.816   3.763  -3.115 1.00 . A A .  93 ARG NE   1 1 
        6  8848 1 1  15 ARG NH1  N  10.776   5.045  -1.198 1.00 . A A .  93 ARG NH1  1 1 
        6  8849 1 1  15 ARG NH2  N  12.673   3.885  -1.762 1.00 . A A .  93 ARG NH2  1 1 
        6  8850 1 1  15 ARG O    O   7.020   1.855  -7.327 1.00 . A A .  93 ARG O    1 1 
        6  8851 1 1  16 TYR C    C   5.573   2.845  -9.503 1.00 . A A .  94 TYR C    1 1 
        6  8852 1 1  16 TYR CA   C   6.008   4.050  -8.674 1.00 . A A .  94 TYR CA   1 1 
        6  8853 1 1  16 TYR CB   C   5.870   5.328  -9.503 1.00 . A A .  94 TYR CB   1 1 
        6  8854 1 1  16 TYR CD1  C   3.378   5.433  -9.116 1.00 . A A .  94 TYR CD1  1 1 
        6  8855 1 1  16 TYR CD2  C   4.205   5.989 -11.282 1.00 . A A .  94 TYR CD2  1 1 
        6  8856 1 1  16 TYR CE1  C   2.086   5.669  -9.544 1.00 . A A .  94 TYR CE1  1 1 
        6  8857 1 1  16 TYR CE2  C   2.915   6.227 -11.718 1.00 . A A .  94 TYR CE2  1 1 
        6  8858 1 1  16 TYR CG   C   4.458   5.589  -9.976 1.00 . A A .  94 TYR CG   1 1 
        6  8859 1 1  16 TYR CZ   C   1.859   6.066 -10.845 1.00 . A A .  94 TYR CZ   1 1 
        6  8860 1 1  16 TYR H    H   8.024   4.616  -8.368 1.00 . A A .  94 TYR H    1 1 
        6  8861 1 1  16 TYR HA   H   5.369   4.124  -7.807 1.00 . A A .  94 TYR HA   1 1 
        6  8862 1 1  16 TYR HB2  H   6.181   6.172  -8.906 1.00 . A A .  94 TYR HB2  1 1 
        6  8863 1 1  16 TYR HB3  H   6.505   5.254 -10.374 1.00 . A A .  94 TYR HB3  1 1 
        6  8864 1 1  16 TYR HD1  H   3.559   5.124  -8.098 1.00 . A A .  94 TYR HD1  1 1 
        6  8865 1 1  16 TYR HD2  H   5.033   6.114 -11.963 1.00 . A A .  94 TYR HD2  1 1 
        6  8866 1 1  16 TYR HE1  H   1.260   5.543  -8.860 1.00 . A A .  94 TYR HE1  1 1 
        6  8867 1 1  16 TYR HE2  H   2.738   6.537 -12.737 1.00 . A A .  94 TYR HE2  1 1 
        6  8868 1 1  16 TYR HH   H   0.080   6.746 -10.581 1.00 . A A .  94 TYR HH   1 1 
        6  8869 1 1  16 TYR N    N   7.382   3.894  -8.206 1.00 . A A .  94 TYR N    1 1 
        6  8870 1 1  16 TYR O    O   4.545   2.226  -9.226 1.00 . A A .  94 TYR O    1 1 
        6  8871 1 1  16 TYR OH   O   0.574   6.301 -11.275 1.00 . A A .  94 TYR OH   1 1 
        6  8872 1 1  17 TYR C    C   6.084   0.076 -10.590 1.00 . A A .  95 TYR C    1 1 
        6  8873 1 1  17 TYR CA   C   6.062   1.380 -11.382 1.00 . A A .  95 TYR CA   1 1 
        6  8874 1 1  17 TYR CB   C   7.064   1.309 -12.536 1.00 . A A .  95 TYR CB   1 1 
        6  8875 1 1  17 TYR CD1  C   5.610   2.727 -14.036 1.00 . A A .  95 TYR CD1  1 1 
        6  8876 1 1  17 TYR CD2  C   7.966   3.093 -14.078 1.00 . A A .  95 TYR CD2  1 1 
        6  8877 1 1  17 TYR CE1  C   5.435   3.720 -14.980 1.00 . A A .  95 TYR CE1  1 1 
        6  8878 1 1  17 TYR CE2  C   7.798   4.088 -15.023 1.00 . A A .  95 TYR CE2  1 1 
        6  8879 1 1  17 TYR CG   C   6.877   2.397 -13.569 1.00 . A A .  95 TYR CG   1 1 
        6  8880 1 1  17 TYR CZ   C   6.531   4.397 -15.470 1.00 . A A .  95 TYR CZ   1 1 
        6  8881 1 1  17 TYR H    H   7.173   3.044 -10.688 1.00 . A A .  95 TYR H    1 1 
        6  8882 1 1  17 TYR HA   H   5.071   1.526 -11.786 1.00 . A A .  95 TYR HA   1 1 
        6  8883 1 1  17 TYR HB2  H   8.065   1.397 -12.140 1.00 . A A .  95 TYR HB2  1 1 
        6  8884 1 1  17 TYR HB3  H   6.962   0.356 -13.034 1.00 . A A .  95 TYR HB3  1 1 
        6  8885 1 1  17 TYR HD1  H   4.753   2.196 -13.649 1.00 . A A .  95 TYR HD1  1 1 
        6  8886 1 1  17 TYR HD2  H   8.957   2.848 -13.726 1.00 . A A .  95 TYR HD2  1 1 
        6  8887 1 1  17 TYR HE1  H   4.442   3.963 -15.330 1.00 . A A .  95 TYR HE1  1 1 
        6  8888 1 1  17 TYR HE2  H   8.657   4.617 -15.407 1.00 . A A .  95 TYR HE2  1 1 
        6  8889 1 1  17 TYR HH   H   5.825   5.052 -17.134 1.00 . A A .  95 TYR HH   1 1 
        6  8890 1 1  17 TYR N    N   6.365   2.514 -10.518 1.00 . A A .  95 TYR N    1 1 
        6  8891 1 1  17 TYR O    O   5.235  -0.794 -10.783 1.00 . A A .  95 TYR O    1 1 
        6  8892 1 1  17 TYR OH   O   6.361   5.387 -16.411 1.00 . A A .  95 TYR OH   1 1 
        6  8893 1 1  18 LEU C    C   5.934  -1.518  -8.078 1.00 . A A .  96 LEU C    1 1 
        6  8894 1 1  18 LEU CA   C   7.205  -1.247  -8.876 1.00 . A A .  96 LEU CA   1 1 
        6  8895 1 1  18 LEU CB   C   8.391  -1.085  -7.922 1.00 . A A .  96 LEU CB   1 1 
        6  8896 1 1  18 LEU CD1  C   9.826  -2.780  -9.080 1.00 . A A .  96 LEU CD1  1 1 
        6  8897 1 1  18 LEU CD2  C  10.376  -2.060  -6.749 1.00 . A A .  96 LEU CD2  1 1 
        6  8898 1 1  18 LEU CG   C   9.257  -2.331  -7.743 1.00 . A A .  96 LEU CG   1 1 
        6  8899 1 1  18 LEU H    H   7.711   0.674  -9.594 1.00 . A A .  96 LEU H    1 1 
        6  8900 1 1  18 LEU HA   H   7.392  -2.084  -9.532 1.00 . A A .  96 LEU HA   1 1 
        6  8901 1 1  18 LEU HB2  H   9.017  -0.288  -8.294 1.00 . A A .  96 LEU HB2  1 1 
        6  8902 1 1  18 LEU HB3  H   8.011  -0.797  -6.953 1.00 . A A .  96 LEU HB3  1 1 
        6  8903 1 1  18 LEU HD11 H  10.260  -1.933  -9.590 1.00 . A A .  96 LEU HD11 1 1 
        6  8904 1 1  18 LEU HD12 H   9.036  -3.199  -9.685 1.00 . A A .  96 LEU HD12 1 1 
        6  8905 1 1  18 LEU HD13 H  10.587  -3.528  -8.914 1.00 . A A .  96 LEU HD13 1 1 
        6  8906 1 1  18 LEU HD21 H   9.985  -2.110  -5.744 1.00 . A A .  96 LEU HD21 1 1 
        6  8907 1 1  18 LEU HD22 H  10.786  -1.076  -6.928 1.00 . A A .  96 LEU HD22 1 1 
        6  8908 1 1  18 LEU HD23 H  11.153  -2.801  -6.870 1.00 . A A .  96 LEU HD23 1 1 
        6  8909 1 1  18 LEU HG   H   8.646  -3.131  -7.353 1.00 . A A .  96 LEU HG   1 1 
        6  8910 1 1  18 LEU N    N   7.063  -0.051  -9.700 1.00 . A A .  96 LEU N    1 1 
        6  8911 1 1  18 LEU O    O   5.357  -2.603  -8.158 1.00 . A A .  96 LEU O    1 1 
        6  8912 1 1  19 CYS C    C   3.098  -1.034  -7.348 1.00 . A A .  97 CYS C    1 1 
        6  8913 1 1  19 CYS CA   C   4.302  -0.652  -6.492 1.00 . A A .  97 CYS CA   1 1 
        6  8914 1 1  19 CYS CB   C   4.022   0.658  -5.751 1.00 . A A .  97 CYS CB   1 1 
        6  8915 1 1  19 CYS H    H   6.009   0.314  -7.287 1.00 . A A .  97 CYS H    1 1 
        6  8916 1 1  19 CYS HA   H   4.475  -1.434  -5.768 1.00 . A A .  97 CYS HA   1 1 
        6  8917 1 1  19 CYS HB2  H   4.488   1.472  -6.286 1.00 . A A .  97 CYS HB2  1 1 
        6  8918 1 1  19 CYS HB3  H   2.954   0.822  -5.715 1.00 . A A .  97 CYS HB3  1 1 
        6  8919 1 1  19 CYS HG   H   4.262  -0.055  -3.584 1.00 . A A .  97 CYS HG   1 1 
        6  8920 1 1  19 CYS N    N   5.504  -0.525  -7.308 1.00 . A A .  97 CYS N    1 1 
        6  8921 1 1  19 CYS O    O   2.296  -1.884  -6.963 1.00 . A A .  97 CYS O    1 1 
        6  8922 1 1  19 CYS SG   S   4.641   0.692  -4.053 1.00 . A A .  97 CYS SG   1 1 
        6  8923 1 1  20 LEU C    C   1.871  -2.144  -9.845 1.00 . A A .  98 LEU C    1 1 
        6  8924 1 1  20 LEU CA   C   1.875  -0.679  -9.422 1.00 . A A .  98 LEU CA   1 1 
        6  8925 1 1  20 LEU CB   C   1.966   0.220 -10.657 1.00 . A A .  98 LEU CB   1 1 
        6  8926 1 1  20 LEU CD1  C   1.922   2.515 -11.662 1.00 . A A .  98 LEU CD1  1 1 
        6  8927 1 1  20 LEU CD2  C   0.211   1.867  -9.957 1.00 . A A .  98 LEU CD2  1 1 
        6  8928 1 1  20 LEU CG   C   1.654   1.696 -10.409 1.00 . A A .  98 LEU CG   1 1 
        6  8929 1 1  20 LEU H    H   3.652   0.265  -8.764 1.00 . A A .  98 LEU H    1 1 
        6  8930 1 1  20 LEU HA   H   0.954  -0.465  -8.899 1.00 . A A .  98 LEU HA   1 1 
        6  8931 1 1  20 LEU HB2  H   2.968   0.146 -11.055 1.00 . A A .  98 LEU HB2  1 1 
        6  8932 1 1  20 LEU HB3  H   1.274  -0.152 -11.398 1.00 . A A .  98 LEU HB3  1 1 
        6  8933 1 1  20 LEU HD11 H   1.670   1.931 -12.535 1.00 . A A .  98 LEU HD11 1 1 
        6  8934 1 1  20 LEU HD12 H   2.967   2.785 -11.699 1.00 . A A .  98 LEU HD12 1 1 
        6  8935 1 1  20 LEU HD13 H   1.319   3.411 -11.643 1.00 . A A .  98 LEU HD13 1 1 
        6  8936 1 1  20 LEU HD21 H  -0.105   2.884 -10.138 1.00 . A A .  98 LEU HD21 1 1 
        6  8937 1 1  20 LEU HD22 H   0.136   1.649  -8.902 1.00 . A A .  98 LEU HD22 1 1 
        6  8938 1 1  20 LEU HD23 H  -0.422   1.190 -10.511 1.00 . A A .  98 LEU HD23 1 1 
        6  8939 1 1  20 LEU HG   H   2.297   2.067  -9.625 1.00 . A A .  98 LEU HG   1 1 
        6  8940 1 1  20 LEU N    N   2.980  -0.402  -8.511 1.00 . A A .  98 LEU N    1 1 
        6  8941 1 1  20 LEU O    O   0.814  -2.757  -9.986 1.00 . A A .  98 LEU O    1 1 
        6  8942 1 1  21 GLN C    C   2.864  -5.036  -9.306 1.00 . A A .  99 GLN C    1 1 
        6  8943 1 1  21 GLN CA   C   3.200  -4.092 -10.457 1.00 . A A .  99 GLN CA   1 1 
        6  8944 1 1  21 GLN CB   C   4.622  -4.359 -10.952 1.00 . A A .  99 GLN CB   1 1 
        6  8945 1 1  21 GLN CD   C   6.302  -4.094 -12.821 1.00 . A A .  99 GLN CD   1 1 
        6  8946 1 1  21 GLN CG   C   4.912  -3.756 -12.317 1.00 . A A .  99 GLN CG   1 1 
        6  8947 1 1  21 GLN H    H   3.869  -2.157  -9.920 1.00 . A A .  99 GLN H    1 1 
        6  8948 1 1  21 GLN HA   H   2.508  -4.269 -11.266 1.00 . A A .  99 GLN HA   1 1 
        6  8949 1 1  21 GLN HB2  H   5.322  -3.944 -10.242 1.00 . A A .  99 GLN HB2  1 1 
        6  8950 1 1  21 GLN HB3  H   4.775  -5.426 -11.014 1.00 . A A .  99 GLN HB3  1 1 
        6  8951 1 1  21 GLN HE21 H   5.793  -6.006 -13.019 1.00 . A A .  99 GLN HE21 1 1 
        6  8952 1 1  21 GLN HE22 H   7.417  -5.611 -13.459 1.00 . A A .  99 GLN HE22 1 1 
        6  8953 1 1  21 GLN HG2  H   4.189  -4.134 -13.024 1.00 . A A .  99 GLN HG2  1 1 
        6  8954 1 1  21 GLN HG3  H   4.821  -2.682 -12.248 1.00 . A A .  99 GLN HG3  1 1 
        6  8955 1 1  21 GLN N    N   3.063  -2.699 -10.048 1.00 . A A .  99 GLN N    1 1 
        6  8956 1 1  21 GLN NE2  N   6.527  -5.365 -13.131 1.00 . A A .  99 GLN NE2  1 1 
        6  8957 1 1  21 GLN O    O   2.212  -6.063  -9.499 1.00 . A A .  99 GLN O    1 1 
        6  8958 1 1  21 GLN OE1  O   7.163  -3.221 -12.931 1.00 . A A .  99 GLN OE1  1 1 
        6  8959 1 1  22 LEU C    C   1.600  -5.449  -6.517 1.00 . A A . 100 LEU C    1 1 
        6  8960 1 1  22 LEU CA   C   3.070  -5.498  -6.926 1.00 . A A . 100 LEU CA   1 1 
        6  8961 1 1  22 LEU CB   C   3.947  -5.021  -5.765 1.00 . A A . 100 LEU CB   1 1 
        6  8962 1 1  22 LEU CD1  C   6.234  -4.958  -4.739 1.00 . A A . 100 LEU CD1  1 1 
        6  8963 1 1  22 LEU CD2  C   5.055  -7.148  -5.028 1.00 . A A . 100 LEU CD2  1 1 
        6  8964 1 1  22 LEU CG   C   5.279  -5.759  -5.611 1.00 . A A . 100 LEU CG   1 1 
        6  8965 1 1  22 LEU H    H   3.835  -3.856  -8.017 1.00 . A A . 100 LEU H    1 1 
        6  8966 1 1  22 LEU HA   H   3.331  -6.518  -7.165 1.00 . A A . 100 LEU HA   1 1 
        6  8967 1 1  22 LEU HB2  H   4.156  -3.971  -5.909 1.00 . A A . 100 LEU HB2  1 1 
        6  8968 1 1  22 LEU HB3  H   3.390  -5.138  -4.848 1.00 . A A . 100 LEU HB3  1 1 
        6  8969 1 1  22 LEU HD11 H   7.230  -5.015  -5.151 1.00 . A A . 100 LEU HD11 1 1 
        6  8970 1 1  22 LEU HD12 H   6.234  -5.364  -3.738 1.00 . A A . 100 LEU HD12 1 1 
        6  8971 1 1  22 LEU HD13 H   5.915  -3.926  -4.709 1.00 . A A . 100 LEU HD13 1 1 
        6  8972 1 1  22 LEU HD21 H   4.000  -7.377  -5.036 1.00 . A A . 100 LEU HD21 1 1 
        6  8973 1 1  22 LEU HD22 H   5.422  -7.176  -4.013 1.00 . A A . 100 LEU HD22 1 1 
        6  8974 1 1  22 LEU HD23 H   5.586  -7.876  -5.623 1.00 . A A . 100 LEU HD23 1 1 
        6  8975 1 1  22 LEU HG   H   5.734  -5.873  -6.584 1.00 . A A . 100 LEU HG   1 1 
        6  8976 1 1  22 LEU N    N   3.317  -4.683  -8.109 1.00 . A A . 100 LEU N    1 1 
        6  8977 1 1  22 LEU O    O   1.027  -6.457  -6.106 1.00 . A A . 100 LEU O    1 1 
        6  8978 1 1  23 ARG C    C  -1.344  -4.754  -7.248 1.00 . A A . 101 ARG C    1 1 
        6  8979 1 1  23 ARG CA   C  -0.402  -4.087  -6.248 1.00 . A A . 101 ARG CA   1 1 
        6  8980 1 1  23 ARG CB   C  -0.729  -2.596  -6.136 1.00 . A A . 101 ARG CB   1 1 
        6  8981 1 1  23 ARG CD   C  -2.728  -2.534  -4.608 1.00 . A A . 101 ARG CD   1 1 
        6  8982 1 1  23 ARG CG   C  -1.255  -2.190  -4.768 1.00 . A A . 101 ARG CG   1 1 
        6  8983 1 1  23 ARG CZ   C  -4.009  -0.494  -5.141 1.00 . A A . 101 ARG CZ   1 1 
        6  8984 1 1  23 ARG H    H   1.507  -3.498  -6.948 1.00 . A A . 101 ARG H    1 1 
        6  8985 1 1  23 ARG HA   H  -0.545  -4.547  -5.282 1.00 . A A . 101 ARG HA   1 1 
        6  8986 1 1  23 ARG HB2  H   0.166  -2.027  -6.335 1.00 . A A . 101 ARG HB2  1 1 
        6  8987 1 1  23 ARG HB3  H  -1.476  -2.344  -6.874 1.00 . A A . 101 ARG HB3  1 1 
        6  8988 1 1  23 ARG HD2  H  -3.095  -2.942  -5.539 1.00 . A A . 101 ARG HD2  1 1 
        6  8989 1 1  23 ARG HD3  H  -2.828  -3.276  -3.829 1.00 . A A . 101 ARG HD3  1 1 
        6  8990 1 1  23 ARG HE   H  -3.720  -1.218  -3.304 1.00 . A A . 101 ARG HE   1 1 
        6  8991 1 1  23 ARG HG2  H  -0.691  -2.709  -4.008 1.00 . A A . 101 ARG HG2  1 1 
        6  8992 1 1  23 ARG HG3  H  -1.129  -1.124  -4.647 1.00 . A A . 101 ARG HG3  1 1 
        6  8993 1 1  23 ARG HH11 H  -3.231  -1.433  -6.756 1.00 . A A . 101 ARG HH11 1 1 
        6  8994 1 1  23 ARG HH12 H  -4.137   0.002  -7.097 1.00 . A A . 101 ARG HH12 1 1 
        6  8995 1 1  23 ARG HH21 H  -4.909   0.669  -3.755 1.00 . A A . 101 ARG HH21 1 1 
        6  8996 1 1  23 ARG HH22 H  -5.088   1.195  -5.396 1.00 . A A . 101 ARG HH22 1 1 
        6  8997 1 1  23 ARG N    N   0.998  -4.269  -6.621 1.00 . A A . 101 ARG N    1 1 
        6  8998 1 1  23 ARG NE   N  -3.529  -1.364  -4.254 1.00 . A A . 101 ARG NE   1 1 
        6  8999 1 1  23 ARG NH1  N  -3.772  -0.656  -6.437 1.00 . A A . 101 ARG NH1  1 1 
        6  9000 1 1  23 ARG NH2  N  -4.728   0.541  -4.731 1.00 . A A . 101 ARG NH2  1 1 
        6  9001 1 1  23 ARG O    O  -2.392  -5.276  -6.869 1.00 . A A . 101 ARG O    1 1 
        6  9002 1 1  24 GLN C    C  -1.745  -6.876  -9.461 1.00 . A A . 102 GLN C    1 1 
        6  9003 1 1  24 GLN CA   C  -1.787  -5.355  -9.562 1.00 . A A . 102 GLN CA   1 1 
        6  9004 1 1  24 GLN CB   C  -1.323  -4.906 -10.950 1.00 . A A . 102 GLN CB   1 1 
        6  9005 1 1  24 GLN CD   C   0.454  -5.049 -12.737 1.00 . A A . 102 GLN CD   1 1 
        6  9006 1 1  24 GLN CG   C   0.079  -5.370 -11.304 1.00 . A A . 102 GLN CG   1 1 
        6  9007 1 1  24 GLN H    H  -0.113  -4.327  -8.768 1.00 . A A . 102 GLN H    1 1 
        6  9008 1 1  24 GLN HA   H  -2.805  -5.027  -9.412 1.00 . A A . 102 GLN HA   1 1 
        6  9009 1 1  24 GLN HB2  H  -2.005  -5.299 -11.689 1.00 . A A . 102 GLN HB2  1 1 
        6  9010 1 1  24 GLN HB3  H  -1.343  -3.827 -10.992 1.00 . A A . 102 GLN HB3  1 1 
        6  9011 1 1  24 GLN HE21 H   0.463  -3.104 -12.325 1.00 . A A . 102 GLN HE21 1 1 
        6  9012 1 1  24 GLN HE22 H   0.845  -3.527 -13.956 1.00 . A A . 102 GLN HE22 1 1 
        6  9013 1 1  24 GLN HG2  H   0.780  -4.880 -10.647 1.00 . A A . 102 GLN HG2  1 1 
        6  9014 1 1  24 GLN HG3  H   0.138  -6.439 -11.161 1.00 . A A . 102 GLN HG3  1 1 
        6  9015 1 1  24 GLN N    N  -0.967  -4.742  -8.522 1.00 . A A . 102 GLN N    1 1 
        6  9016 1 1  24 GLN NE2  N   0.602  -3.763 -13.036 1.00 . A A . 102 GLN NE2  1 1 
        6  9017 1 1  24 GLN O    O  -2.755  -7.551  -9.665 1.00 . A A . 102 GLN O    1 1 
        6  9018 1 1  24 GLN OE1  O   0.609  -5.945 -13.566 1.00 . A A . 102 GLN OE1  1 1 
        6  9019 1 1  25 ASP C    C  -1.157  -9.395  -7.820 1.00 . A A . 103 ASP C    1 1 
        6  9020 1 1  25 ASP CA   C  -0.392  -8.852  -9.022 1.00 . A A . 103 ASP CA   1 1 
        6  9021 1 1  25 ASP CB   C   1.094  -9.193  -8.894 1.00 . A A . 103 ASP CB   1 1 
        6  9022 1 1  25 ASP CG   C   1.752  -9.428 -10.239 1.00 . A A . 103 ASP CG   1 1 
        6  9023 1 1  25 ASP H    H   0.200  -6.819  -9.000 1.00 . A A . 103 ASP H    1 1 
        6  9024 1 1  25 ASP HA   H  -0.780  -9.312  -9.918 1.00 . A A . 103 ASP HA   1 1 
        6  9025 1 1  25 ASP HB2  H   1.603  -8.378  -8.402 1.00 . A A . 103 ASP HB2  1 1 
        6  9026 1 1  25 ASP HB3  H   1.201 -10.089  -8.300 1.00 . A A . 103 ASP HB3  1 1 
        6  9027 1 1  25 ASP N    N  -0.569  -7.410  -9.148 1.00 . A A . 103 ASP N    1 1 
        6  9028 1 1  25 ASP O    O  -1.784 -10.451  -7.897 1.00 . A A . 103 ASP O    1 1 
        6  9029 1 1  25 ASP OD1  O   1.133 -10.096 -11.094 1.00 . A A . 103 ASP OD1  1 1 
        6  9030 1 1  25 ASP OD2  O   2.886  -8.944 -10.438 1.00 . A A . 103 ASP OD2  1 1 
        6  9031 1 1  26 ILE C    C  -3.299  -9.114  -5.694 1.00 . A A . 104 ILE C    1 1 
        6  9032 1 1  26 ILE CA   C  -1.786  -9.081  -5.490 1.00 . A A . 104 ILE CA   1 1 
        6  9033 1 1  26 ILE CB   C  -1.450  -8.147  -4.308 1.00 . A A . 104 ILE CB   1 1 
        6  9034 1 1  26 ILE CD1  C   0.565  -6.848  -3.452 1.00 . A A . 104 ILE CD1  1 1 
        6  9035 1 1  26 ILE CG1  C   0.058  -8.143  -4.048 1.00 . A A . 104 ILE CG1  1 1 
        6  9036 1 1  26 ILE CG2  C  -2.203  -8.574  -3.055 1.00 . A A . 104 ILE CG2  1 1 
        6  9037 1 1  26 ILE H    H  -0.582  -7.836  -6.707 1.00 . A A . 104 ILE H    1 1 
        6  9038 1 1  26 ILE HA   H  -1.447 -10.077  -5.241 1.00 . A A . 104 ILE HA   1 1 
        6  9039 1 1  26 ILE HB   H  -1.766  -7.148  -4.566 1.00 . A A . 104 ILE HB   1 1 
        6  9040 1 1  26 ILE HD11 H   1.645  -6.850  -3.452 1.00 . A A . 104 ILE HD11 1 1 
        6  9041 1 1  26 ILE HD12 H   0.205  -6.754  -2.438 1.00 . A A . 104 ILE HD12 1 1 
        6  9042 1 1  26 ILE HD13 H   0.206  -6.016  -4.040 1.00 . A A . 104 ILE HD13 1 1 
        6  9043 1 1  26 ILE HG12 H   0.300  -8.940  -3.362 1.00 . A A . 104 ILE HG12 1 1 
        6  9044 1 1  26 ILE HG13 H   0.578  -8.306  -4.981 1.00 . A A . 104 ILE HG13 1 1 
        6  9045 1 1  26 ILE HG21 H  -1.680  -8.214  -2.181 1.00 . A A . 104 ILE HG21 1 1 
        6  9046 1 1  26 ILE HG22 H  -2.262  -9.652  -3.020 1.00 . A A . 104 ILE HG22 1 1 
        6  9047 1 1  26 ILE HG23 H  -3.199  -8.159  -3.075 1.00 . A A . 104 ILE HG23 1 1 
        6  9048 1 1  26 ILE N    N  -1.099  -8.668  -6.708 1.00 . A A . 104 ILE N    1 1 
        6  9049 1 1  26 ILE O    O  -3.955 -10.103  -5.368 1.00 . A A . 104 ILE O    1 1 
        6  9050 1 1  27 VAL C    C  -5.769  -9.055  -7.388 1.00 . A A . 105 VAL C    1 1 
        6  9051 1 1  27 VAL CA   C  -5.286  -7.940  -6.467 1.00 . A A . 105 VAL CA   1 1 
        6  9052 1 1  27 VAL CB   C  -5.672  -6.583  -7.086 1.00 . A A . 105 VAL CB   1 1 
        6  9053 1 1  27 VAL CG1  C  -5.409  -5.451  -6.105 1.00 . A A . 105 VAL CG1  1 1 
        6  9054 1 1  27 VAL CG2  C  -4.919  -6.359  -8.389 1.00 . A A . 105 VAL CG2  1 1 
        6  9055 1 1  27 VAL H    H  -3.281  -7.265  -6.468 1.00 . A A . 105 VAL H    1 1 
        6  9056 1 1  27 VAL HA   H  -5.788  -8.032  -5.514 1.00 . A A . 105 VAL HA   1 1 
        6  9057 1 1  27 VAL HB   H  -6.729  -6.599  -7.305 1.00 . A A . 105 VAL HB   1 1 
        6  9058 1 1  27 VAL HG11 H  -6.265  -4.793  -6.078 1.00 . A A . 105 VAL HG11 1 1 
        6  9059 1 1  27 VAL HG12 H  -4.539  -4.894  -6.421 1.00 . A A . 105 VAL HG12 1 1 
        6  9060 1 1  27 VAL HG13 H  -5.237  -5.858  -5.120 1.00 . A A . 105 VAL HG13 1 1 
        6  9061 1 1  27 VAL HG21 H  -5.112  -7.181  -9.062 1.00 . A A . 105 VAL HG21 1 1 
        6  9062 1 1  27 VAL HG22 H  -3.860  -6.300  -8.187 1.00 . A A . 105 VAL HG22 1 1 
        6  9063 1 1  27 VAL HG23 H  -5.252  -5.437  -8.842 1.00 . A A . 105 VAL HG23 1 1 
        6  9064 1 1  27 VAL N    N  -3.850  -8.028  -6.229 1.00 . A A . 105 VAL N    1 1 
        6  9065 1 1  27 VAL O    O  -6.898  -9.529  -7.263 1.00 . A A . 105 VAL O    1 1 
        6  9066 1 1  28 ALA C    C  -5.062 -11.912  -8.647 1.00 . A A . 106 ALA C    1 1 
        6  9067 1 1  28 ALA CA   C  -5.259 -10.525  -9.258 1.00 . A A . 106 ALA CA   1 1 
        6  9068 1 1  28 ALA CB   C  -4.434 -10.387 -10.529 1.00 . A A . 106 ALA CB   1 1 
        6  9069 1 1  28 ALA H    H  -4.025  -9.054  -8.369 1.00 . A A . 106 ALA H    1 1 
        6  9070 1 1  28 ALA HA   H  -6.300 -10.406  -9.521 1.00 . A A . 106 ALA HA   1 1 
        6  9071 1 1  28 ALA HB1  H  -5.052 -10.612 -11.386 1.00 . A A . 106 ALA HB1  1 1 
        6  9072 1 1  28 ALA HB2  H  -3.602 -11.075 -10.494 1.00 . A A . 106 ALA HB2  1 1 
        6  9073 1 1  28 ALA HB3  H  -4.063  -9.376 -10.609 1.00 . A A . 106 ALA HB3  1 1 
        6  9074 1 1  28 ALA N    N  -4.912  -9.468  -8.316 1.00 . A A . 106 ALA N    1 1 
        6  9075 1 1  28 ALA O    O  -5.355 -12.924  -9.284 1.00 . A A . 106 ALA O    1 1 
        6  9076 1 1  29 GLY C    C  -3.229 -14.029  -7.403 1.00 . A A . 107 GLY C    1 1 
        6  9077 1 1  29 GLY CA   C  -4.341 -13.229  -6.754 1.00 . A A . 107 GLY CA   1 1 
        6  9078 1 1  29 GLY H    H  -4.345 -11.123  -6.950 1.00 . A A . 107 GLY H    1 1 
        6  9079 1 1  29 GLY HA2  H  -4.083 -13.046  -5.721 1.00 . A A . 107 GLY HA2  1 1 
        6  9080 1 1  29 GLY HA3  H  -5.253 -13.806  -6.790 1.00 . A A . 107 GLY HA3  1 1 
        6  9081 1 1  29 GLY N    N  -4.564 -11.957  -7.414 1.00 . A A . 107 GLY N    1 1 
        6  9082 1 1  29 GLY O    O  -3.278 -15.258  -7.440 1.00 . A A . 107 GLY O    1 1 
        6  9083 1 1  30 ARG C    C  -0.048 -14.437  -7.551 1.00 . A A . 108 ARG C    1 1 
        6  9084 1 1  30 ARG CA   C  -1.092 -13.978  -8.569 1.00 . A A . 108 ARG CA   1 1 
        6  9085 1 1  30 ARG CB   C  -0.447 -13.028  -9.581 1.00 . A A . 108 ARG CB   1 1 
        6  9086 1 1  30 ARG CD   C  -1.106 -12.849 -12.002 1.00 . A A . 108 ARG CD   1 1 
        6  9087 1 1  30 ARG CG   C  -1.434 -12.437 -10.575 1.00 . A A . 108 ARG CG   1 1 
        6  9088 1 1  30 ARG CZ   C  -1.377 -14.812 -13.466 1.00 . A A . 108 ARG CZ   1 1 
        6  9089 1 1  30 ARG H    H  -2.242 -12.350  -7.855 1.00 . A A . 108 ARG H    1 1 
        6  9090 1 1  30 ARG HA   H  -1.467 -14.843  -9.094 1.00 . A A . 108 ARG HA   1 1 
        6  9091 1 1  30 ARG HB2  H   0.022 -12.216  -9.045 1.00 . A A . 108 ARG HB2  1 1 
        6  9092 1 1  30 ARG HB3  H   0.309 -13.568 -10.131 1.00 . A A . 108 ARG HB3  1 1 
        6  9093 1 1  30 ARG HD2  H  -1.554 -12.138 -12.680 1.00 . A A . 108 ARG HD2  1 1 
        6  9094 1 1  30 ARG HD3  H  -0.033 -12.839 -12.129 1.00 . A A . 108 ARG HD3  1 1 
        6  9095 1 1  30 ARG HE   H  -2.147 -14.637 -11.633 1.00 . A A . 108 ARG HE   1 1 
        6  9096 1 1  30 ARG HG2  H  -2.427 -12.784 -10.331 1.00 . A A . 108 ARG HG2  1 1 
        6  9097 1 1  30 ARG HG3  H  -1.399 -11.360 -10.504 1.00 . A A . 108 ARG HG3  1 1 
        6  9098 1 1  30 ARG HH11 H  -0.277 -13.316 -14.267 1.00 . A A . 108 ARG HH11 1 1 
        6  9099 1 1  30 ARG HH12 H  -0.482 -14.708 -15.276 1.00 . A A . 108 ARG HH12 1 1 
        6  9100 1 1  30 ARG HH21 H  -2.418 -16.469 -12.959 1.00 . A A . 108 ARG HH21 1 1 
        6  9101 1 1  30 ARG HH22 H  -1.698 -16.498 -14.535 1.00 . A A . 108 ARG HH22 1 1 
        6  9102 1 1  30 ARG N    N  -2.223 -13.328  -7.917 1.00 . A A . 108 ARG N    1 1 
        6  9103 1 1  30 ARG NE   N  -1.608 -14.184 -12.316 1.00 . A A . 108 ARG NE   1 1 
        6  9104 1 1  30 ARG NH1  N  -0.653 -14.231 -14.414 1.00 . A A . 108 ARG NH1  1 1 
        6  9105 1 1  30 ARG NH2  N  -1.872 -16.026 -13.670 1.00 . A A . 108 ARG NH2  1 1 
        6  9106 1 1  30 ARG O    O   0.997 -14.970  -7.924 1.00 . A A . 108 ARG O    1 1 
        6  9107 1 1  31 LEU C    C  -0.171 -14.934  -3.918 1.00 . A A . 109 LEU C    1 1 
        6  9108 1 1  31 LEU CA   C   0.589 -14.628  -5.209 1.00 . A A . 109 LEU CA   1 1 
        6  9109 1 1  31 LEU CB   C   1.620 -13.523  -4.961 1.00 . A A . 109 LEU CB   1 1 
        6  9110 1 1  31 LEU CD1  C   4.020 -12.925  -5.374 1.00 . A A . 109 LEU CD1  1 1 
        6  9111 1 1  31 LEU CD2  C   3.411 -14.379  -3.432 1.00 . A A . 109 LEU CD2  1 1 
        6  9112 1 1  31 LEU CG   C   3.071 -13.999  -4.865 1.00 . A A . 109 LEU CG   1 1 
        6  9113 1 1  31 LEU H    H  -1.178 -13.802  -6.022 1.00 . A A . 109 LEU H    1 1 
        6  9114 1 1  31 LEU HA   H   1.101 -15.520  -5.535 1.00 . A A . 109 LEU HA   1 1 
        6  9115 1 1  31 LEU HB2  H   1.551 -12.809  -5.769 1.00 . A A . 109 LEU HB2  1 1 
        6  9116 1 1  31 LEU HB3  H   1.368 -13.021  -4.039 1.00 . A A . 109 LEU HB3  1 1 
        6  9117 1 1  31 LEU HD11 H   4.836 -13.389  -5.907 1.00 . A A . 109 LEU HD11 1 1 
        6  9118 1 1  31 LEU HD12 H   4.409 -12.363  -4.537 1.00 . A A . 109 LEU HD12 1 1 
        6  9119 1 1  31 LEU HD13 H   3.488 -12.259  -6.037 1.00 . A A . 109 LEU HD13 1 1 
        6  9120 1 1  31 LEU HD21 H   2.506 -14.636  -2.902 1.00 . A A . 109 LEU HD21 1 1 
        6  9121 1 1  31 LEU HD22 H   3.890 -13.544  -2.942 1.00 . A A . 109 LEU HD22 1 1 
        6  9122 1 1  31 LEU HD23 H   4.080 -15.227  -3.434 1.00 . A A . 109 LEU HD23 1 1 
        6  9123 1 1  31 LEU HG   H   3.197 -14.876  -5.484 1.00 . A A . 109 LEU HG   1 1 
        6  9124 1 1  31 LEU N    N  -0.332 -14.230  -6.266 1.00 . A A . 109 LEU N    1 1 
        6  9125 1 1  31 LEU O    O  -1.057 -14.177  -3.519 1.00 . A A . 109 LEU O    1 1 
        6  9126 1 1  32 PRO C    C  -0.132 -15.534  -0.831 1.00 . A A . 110 PRO C    1 1 
        6  9127 1 1  32 PRO CA   C  -0.502 -16.444  -1.998 1.00 . A A . 110 PRO CA   1 1 
        6  9128 1 1  32 PRO CB   C   0.016 -17.863  -1.752 1.00 . A A . 110 PRO CB   1 1 
        6  9129 1 1  32 PRO CD   C   1.204 -17.015  -3.645 1.00 . A A . 110 PRO CD   1 1 
        6  9130 1 1  32 PRO CG   C   1.334 -17.908  -2.442 1.00 . A A . 110 PRO CG   1 1 
        6  9131 1 1  32 PRO HA   H  -1.576 -16.464  -2.110 1.00 . A A . 110 PRO HA   1 1 
        6  9132 1 1  32 PRO HB2  H   0.118 -18.033  -0.690 1.00 . A A . 110 PRO HB2  1 1 
        6  9133 1 1  32 PRO HB3  H  -0.674 -18.579  -2.173 1.00 . A A . 110 PRO HB3  1 1 
        6  9134 1 1  32 PRO HD2  H   2.139 -16.511  -3.844 1.00 . A A . 110 PRO HD2  1 1 
        6  9135 1 1  32 PRO HD3  H   0.891 -17.585  -4.507 1.00 . A A . 110 PRO HD3  1 1 
        6  9136 1 1  32 PRO HG2  H   2.107 -17.540  -1.783 1.00 . A A . 110 PRO HG2  1 1 
        6  9137 1 1  32 PRO HG3  H   1.553 -18.920  -2.750 1.00 . A A . 110 PRO HG3  1 1 
        6  9138 1 1  32 PRO N    N   0.161 -16.050  -3.245 1.00 . A A . 110 PRO N    1 1 
        6  9139 1 1  32 PRO O    O   1.046 -15.353  -0.521 1.00 . A A . 110 PRO O    1 1 
        6  9140 1 1  33 CYS C    C  -1.959 -14.330   2.041 1.00 . A A . 111 CYS C    1 1 
        6  9141 1 1  33 CYS CA   C  -0.927 -14.073   0.947 1.00 . A A . 111 CYS CA   1 1 
        6  9142 1 1  33 CYS CB   C  -0.994 -12.613   0.497 1.00 . A A . 111 CYS CB   1 1 
        6  9143 1 1  33 CYS H    H  -2.063 -15.147  -0.479 1.00 . A A . 111 CYS H    1 1 
        6  9144 1 1  33 CYS HA   H   0.057 -14.275   1.342 1.00 . A A . 111 CYS HA   1 1 
        6  9145 1 1  33 CYS HB2  H  -1.964 -12.421   0.063 1.00 . A A . 111 CYS HB2  1 1 
        6  9146 1 1  33 CYS HB3  H  -0.858 -11.973   1.357 1.00 . A A . 111 CYS HB3  1 1 
        6  9147 1 1  33 CYS HG   H   0.676 -11.349  -0.439 1.00 . A A . 111 CYS HG   1 1 
        6  9148 1 1  33 CYS N    N  -1.145 -14.964  -0.187 1.00 . A A . 111 CYS N    1 1 
        6  9149 1 1  33 CYS O    O  -2.945 -15.034   1.824 1.00 . A A . 111 CYS O    1 1 
        6  9150 1 1  33 CYS SG   S   0.255 -12.161  -0.730 1.00 . A A . 111 CYS SG   1 1 
        6  9151 1 1  34 SER C    C  -3.507 -12.693   4.536 1.00 . A A . 112 SER C    1 1 
        6  9152 1 1  34 SER CA   C  -2.635 -13.929   4.342 1.00 . A A . 112 SER CA   1 1 
        6  9153 1 1  34 SER CB   C  -1.846 -14.217   5.622 1.00 . A A . 112 SER CB   1 1 
        6  9154 1 1  34 SER H    H  -0.921 -13.208   3.330 1.00 . A A . 112 SER H    1 1 
        6  9155 1 1  34 SER HA   H  -3.272 -14.774   4.126 1.00 . A A . 112 SER HA   1 1 
        6  9156 1 1  34 SER HB2  H  -1.440 -13.293   6.007 1.00 . A A . 112 SER HB2  1 1 
        6  9157 1 1  34 SER HB3  H  -2.505 -14.655   6.357 1.00 . A A . 112 SER HB3  1 1 
        6  9158 1 1  34 SER HG   H  -0.207 -15.154   6.142 1.00 . A A . 112 SER HG   1 1 
        6  9159 1 1  34 SER N    N  -1.724 -13.757   3.216 1.00 . A A . 112 SER N    1 1 
        6  9160 1 1  34 SER O    O  -3.239 -11.635   3.965 1.00 . A A . 112 SER O    1 1 
        6  9161 1 1  34 SER OG   O  -0.779 -15.115   5.372 1.00 . A A . 112 SER OG   1 1 
        6  9162 1 1  35 PHE C    C  -4.722 -10.541   6.215 1.00 . A A . 113 PHE C    1 1 
        6  9163 1 1  35 PHE CA   C  -5.467 -11.731   5.619 1.00 . A A . 113 PHE CA   1 1 
        6  9164 1 1  35 PHE CB   C  -6.577 -12.189   6.571 1.00 . A A . 113 PHE CB   1 1 
        6  9165 1 1  35 PHE CD1  C  -7.178 -10.322   8.137 1.00 . A A . 113 PHE CD1  1 1 
        6  9166 1 1  35 PHE CD2  C  -8.654 -10.799   6.325 1.00 . A A . 113 PHE CD2  1 1 
        6  9167 1 1  35 PHE CE1  C  -8.013  -9.302   8.553 1.00 . A A . 113 PHE CE1  1 1 
        6  9168 1 1  35 PHE CE2  C  -9.493  -9.781   6.736 1.00 . A A . 113 PHE CE2  1 1 
        6  9169 1 1  35 PHE CG   C  -7.488 -11.081   7.020 1.00 . A A . 113 PHE CG   1 1 
        6  9170 1 1  35 PHE CZ   C  -9.172  -9.031   7.852 1.00 . A A . 113 PHE CZ   1 1 
        6  9171 1 1  35 PHE H    H  -4.712 -13.703   5.772 1.00 . A A . 113 PHE H    1 1 
        6  9172 1 1  35 PHE HA   H  -5.911 -11.428   4.683 1.00 . A A . 113 PHE HA   1 1 
        6  9173 1 1  35 PHE HB2  H  -7.181 -12.933   6.075 1.00 . A A . 113 PHE HB2  1 1 
        6  9174 1 1  35 PHE HB3  H  -6.127 -12.627   7.450 1.00 . A A . 113 PHE HB3  1 1 
        6  9175 1 1  35 PHE HD1  H  -6.272 -10.533   8.686 1.00 . A A . 113 PHE HD1  1 1 
        6  9176 1 1  35 PHE HD2  H  -8.906 -11.384   5.453 1.00 . A A . 113 PHE HD2  1 1 
        6  9177 1 1  35 PHE HE1  H  -7.760  -8.718   9.425 1.00 . A A . 113 PHE HE1  1 1 
        6  9178 1 1  35 PHE HE2  H -10.398  -9.571   6.186 1.00 . A A . 113 PHE HE2  1 1 
        6  9179 1 1  35 PHE HZ   H  -9.826  -8.235   8.175 1.00 . A A . 113 PHE HZ   1 1 
        6  9180 1 1  35 PHE N    N  -4.552 -12.834   5.346 1.00 . A A . 113 PHE N    1 1 
        6  9181 1 1  35 PHE O    O  -4.889  -9.406   5.769 1.00 . A A . 113 PHE O    1 1 
        6  9182 1 1  36 ALA C    C  -2.297  -8.969   6.929 1.00 . A A . 114 ALA C    1 1 
        6  9183 1 1  36 ALA CA   C  -3.168  -9.746   7.908 1.00 . A A . 114 ALA CA   1 1 
        6  9184 1 1  36 ALA CB   C  -2.310 -10.326   9.019 1.00 . A A . 114 ALA CB   1 1 
        6  9185 1 1  36 ALA H    H  -3.845 -11.722   7.571 1.00 . A A . 114 ALA H    1 1 
        6  9186 1 1  36 ALA HA   H  -3.880  -9.068   8.355 1.00 . A A . 114 ALA HA   1 1 
        6  9187 1 1  36 ALA HB1  H  -1.464  -9.677   9.192 1.00 . A A . 114 ALA HB1  1 1 
        6  9188 1 1  36 ALA HB2  H  -1.960 -11.306   8.730 1.00 . A A . 114 ALA HB2  1 1 
        6  9189 1 1  36 ALA HB3  H  -2.895 -10.404   9.923 1.00 . A A . 114 ALA HB3  1 1 
        6  9190 1 1  36 ALA N    N  -3.917 -10.803   7.239 1.00 . A A . 114 ALA N    1 1 
        6  9191 1 1  36 ALA O    O  -2.333  -7.739   6.906 1.00 . A A . 114 ALA O    1 1 
        6  9192 1 1  37 THR C    C  -1.479  -8.246   4.132 1.00 . A A . 115 THR C    1 1 
        6  9193 1 1  37 THR CA   C  -0.652  -9.024   5.145 1.00 . A A . 115 THR CA   1 1 
        6  9194 1 1  37 THR CB   C   0.217 -10.059   4.428 1.00 . A A . 115 THR CB   1 1 
        6  9195 1 1  37 THR CG2  C   1.151  -9.451   3.403 1.00 . A A . 115 THR CG2  1 1 
        6  9196 1 1  37 THR H    H  -1.514 -10.654   6.157 1.00 . A A . 115 THR H    1 1 
        6  9197 1 1  37 THR HA   H  -0.013  -8.335   5.678 1.00 . A A . 115 THR HA   1 1 
        6  9198 1 1  37 THR HB   H  -0.426 -10.759   3.915 1.00 . A A . 115 THR HB   1 1 
        6  9199 1 1  37 THR HG1  H   1.405 -10.168   5.981 1.00 . A A . 115 THR HG1  1 1 
        6  9200 1 1  37 THR HG21 H   0.896  -9.820   2.421 1.00 . A A . 115 THR HG21 1 1 
        6  9201 1 1  37 THR HG22 H   2.170  -9.725   3.638 1.00 . A A . 115 THR HG22 1 1 
        6  9202 1 1  37 THR HG23 H   1.054  -8.376   3.420 1.00 . A A . 115 THR HG23 1 1 
        6  9203 1 1  37 THR N    N  -1.517  -9.677   6.117 1.00 . A A . 115 THR N    1 1 
        6  9204 1 1  37 THR O    O  -1.163  -7.105   3.804 1.00 . A A . 115 THR O    1 1 
        6  9205 1 1  37 THR OG1  O   1.008 -10.779   5.356 1.00 . A A . 115 THR OG1  1 1 
        6  9206 1 1  38 LEU C    C  -3.887  -6.869   3.194 1.00 . A A . 116 LEU C    1 1 
        6  9207 1 1  38 LEU CA   C  -3.423  -8.223   2.673 1.00 . A A . 116 LEU CA   1 1 
        6  9208 1 1  38 LEU CB   C  -4.633  -9.111   2.375 1.00 . A A . 116 LEU CB   1 1 
        6  9209 1 1  38 LEU CD1  C  -5.602 -11.145   1.276 1.00 . A A . 116 LEU CD1  1 1 
        6  9210 1 1  38 LEU CD2  C  -3.925  -9.747   0.057 1.00 . A A . 116 LEU CD2  1 1 
        6  9211 1 1  38 LEU CG   C  -4.365 -10.271   1.415 1.00 . A A . 116 LEU CG   1 1 
        6  9212 1 1  38 LEU H    H  -2.753  -9.777   3.946 1.00 . A A . 116 LEU H    1 1 
        6  9213 1 1  38 LEU HA   H  -2.863  -8.074   1.763 1.00 . A A . 116 LEU HA   1 1 
        6  9214 1 1  38 LEU HB2  H  -4.992  -9.519   3.309 1.00 . A A . 116 LEU HB2  1 1 
        6  9215 1 1  38 LEU HB3  H  -5.410  -8.494   1.949 1.00 . A A . 116 LEU HB3  1 1 
        6  9216 1 1  38 LEU HD11 H  -5.577 -11.656   0.325 1.00 . A A . 116 LEU HD11 1 1 
        6  9217 1 1  38 LEU HD12 H  -6.487 -10.528   1.330 1.00 . A A . 116 LEU HD12 1 1 
        6  9218 1 1  38 LEU HD13 H  -5.621 -11.872   2.075 1.00 . A A . 116 LEU HD13 1 1 
        6  9219 1 1  38 LEU HD21 H  -2.866  -9.536   0.078 1.00 . A A . 116 LEU HD21 1 1 
        6  9220 1 1  38 LEU HD22 H  -4.468  -8.842  -0.173 1.00 . A A . 116 LEU HD22 1 1 
        6  9221 1 1  38 LEU HD23 H  -4.129 -10.491  -0.699 1.00 . A A . 116 LEU HD23 1 1 
        6  9222 1 1  38 LEU HG   H  -3.568 -10.882   1.813 1.00 . A A . 116 LEU HG   1 1 
        6  9223 1 1  38 LEU N    N  -2.547  -8.868   3.643 1.00 . A A . 116 LEU N    1 1 
        6  9224 1 1  38 LEU O    O  -3.878  -5.874   2.469 1.00 . A A . 116 LEU O    1 1 
        6  9225 1 1  39 ALA C    C  -3.620  -4.653   5.375 1.00 . A A . 117 ALA C    1 1 
        6  9226 1 1  39 ALA CA   C  -4.767  -5.619   5.088 1.00 . A A . 117 ALA CA   1 1 
        6  9227 1 1  39 ALA CB   C  -5.507  -5.959   6.373 1.00 . A A . 117 ALA CB   1 1 
        6  9228 1 1  39 ALA H    H  -4.286  -7.667   4.987 1.00 . A A . 117 ALA H    1 1 
        6  9229 1 1  39 ALA HA   H  -5.466  -5.145   4.415 1.00 . A A . 117 ALA HA   1 1 
        6  9230 1 1  39 ALA HB1  H  -6.571  -5.900   6.202 1.00 . A A . 117 ALA HB1  1 1 
        6  9231 1 1  39 ALA HB2  H  -5.226  -5.261   7.148 1.00 . A A . 117 ALA HB2  1 1 
        6  9232 1 1  39 ALA HB3  H  -5.247  -6.963   6.681 1.00 . A A . 117 ALA HB3  1 1 
        6  9233 1 1  39 ALA N    N  -4.294  -6.842   4.458 1.00 . A A . 117 ALA N    1 1 
        6  9234 1 1  39 ALA O    O  -3.793  -3.436   5.300 1.00 . A A . 117 ALA O    1 1 
        6  9235 1 1  40 LEU C    C  -0.780  -3.657   4.749 1.00 . A A . 118 LEU C    1 1 
        6  9236 1 1  40 LEU CA   C  -1.287  -4.362   6.005 1.00 . A A . 118 LEU CA   1 1 
        6  9237 1 1  40 LEU CB   C  -0.169  -5.212   6.613 1.00 . A A . 118 LEU CB   1 1 
        6  9238 1 1  40 LEU CD1  C   1.800  -5.002   8.151 1.00 . A A . 118 LEU CD1  1 1 
        6  9239 1 1  40 LEU CD2  C   2.077  -4.575   5.702 1.00 . A A . 118 LEU CD2  1 1 
        6  9240 1 1  40 LEU CG   C   1.136  -4.465   6.893 1.00 . A A . 118 LEU CG   1 1 
        6  9241 1 1  40 LEU H    H  -2.365  -6.172   5.753 1.00 . A A . 118 LEU H    1 1 
        6  9242 1 1  40 LEU HA   H  -1.590  -3.616   6.724 1.00 . A A . 118 LEU HA   1 1 
        6  9243 1 1  40 LEU HB2  H  -0.529  -5.629   7.543 1.00 . A A . 118 LEU HB2  1 1 
        6  9244 1 1  40 LEU HB3  H   0.046  -6.024   5.934 1.00 . A A . 118 LEU HB3  1 1 
        6  9245 1 1  40 LEU HD11 H   2.266  -4.188   8.687 1.00 . A A . 118 LEU HD11 1 1 
        6  9246 1 1  40 LEU HD12 H   2.550  -5.730   7.879 1.00 . A A . 118 LEU HD12 1 1 
        6  9247 1 1  40 LEU HD13 H   1.057  -5.469   8.779 1.00 . A A . 118 LEU HD13 1 1 
        6  9248 1 1  40 LEU HD21 H   1.767  -3.883   4.933 1.00 . A A . 118 LEU HD21 1 1 
        6  9249 1 1  40 LEU HD22 H   2.049  -5.582   5.313 1.00 . A A . 118 LEU HD22 1 1 
        6  9250 1 1  40 LEU HD23 H   3.083  -4.338   6.016 1.00 . A A . 118 LEU HD23 1 1 
        6  9251 1 1  40 LEU HG   H   0.917  -3.419   7.051 1.00 . A A . 118 LEU HG   1 1 
        6  9252 1 1  40 LEU N    N  -2.450  -5.194   5.707 1.00 . A A . 118 LEU N    1 1 
        6  9253 1 1  40 LEU O    O  -0.612  -2.436   4.734 1.00 . A A . 118 LEU O    1 1 
        6  9254 1 1  41 LEU C    C  -1.114  -2.948   1.832 1.00 . A A . 119 LEU C    1 1 
        6  9255 1 1  41 LEU CA   C  -0.070  -3.880   2.433 1.00 . A A . 119 LEU CA   1 1 
        6  9256 1 1  41 LEU CB   C   0.257  -5.004   1.448 1.00 . A A . 119 LEU CB   1 1 
        6  9257 1 1  41 LEU CD1  C   1.194  -7.295   1.049 1.00 . A A . 119 LEU CD1  1 1 
        6  9258 1 1  41 LEU CD2  C   2.569  -5.574   2.231 1.00 . A A . 119 LEU CD2  1 1 
        6  9259 1 1  41 LEU CG   C   1.164  -6.107   1.998 1.00 . A A . 119 LEU CG   1 1 
        6  9260 1 1  41 LEU H    H  -0.708  -5.393   3.765 1.00 . A A . 119 LEU H    1 1 
        6  9261 1 1  41 LEU HA   H   0.828  -3.315   2.635 1.00 . A A . 119 LEU HA   1 1 
        6  9262 1 1  41 LEU HB2  H  -0.672  -5.456   1.130 1.00 . A A . 119 LEU HB2  1 1 
        6  9263 1 1  41 LEU HB3  H   0.740  -4.570   0.586 1.00 . A A . 119 LEU HB3  1 1 
        6  9264 1 1  41 LEU HD11 H   1.565  -6.977   0.085 1.00 . A A . 119 LEU HD11 1 1 
        6  9265 1 1  41 LEU HD12 H   0.196  -7.692   0.937 1.00 . A A . 119 LEU HD12 1 1 
        6  9266 1 1  41 LEU HD13 H   1.843  -8.060   1.449 1.00 . A A . 119 LEU HD13 1 1 
        6  9267 1 1  41 LEU HD21 H   3.125  -6.277   2.834 1.00 . A A . 119 LEU HD21 1 1 
        6  9268 1 1  41 LEU HD22 H   2.514  -4.625   2.744 1.00 . A A . 119 LEU HD22 1 1 
        6  9269 1 1  41 LEU HD23 H   3.067  -5.441   1.282 1.00 . A A . 119 LEU HD23 1 1 
        6  9270 1 1  41 LEU HG   H   0.773  -6.447   2.945 1.00 . A A . 119 LEU HG   1 1 
        6  9271 1 1  41 LEU N    N  -0.548  -4.431   3.694 1.00 . A A . 119 LEU N    1 1 
        6  9272 1 1  41 LEU O    O  -0.782  -1.942   1.204 1.00 . A A . 119 LEU O    1 1 
        6  9273 1 1  42 GLY C    C  -3.577  -1.157   2.283 1.00 . A A . 120 GLY C    1 1 
        6  9274 1 1  42 GLY CA   C  -3.460  -2.468   1.533 1.00 . A A . 120 GLY CA   1 1 
        6  9275 1 1  42 GLY H    H  -2.580  -4.092   2.566 1.00 . A A . 120 GLY H    1 1 
        6  9276 1 1  42 GLY HA2  H  -3.279  -2.260   0.489 1.00 . A A . 120 GLY HA2  1 1 
        6  9277 1 1  42 GLY HA3  H  -4.389  -3.010   1.629 1.00 . A A . 120 GLY HA3  1 1 
        6  9278 1 1  42 GLY N    N  -2.380  -3.286   2.044 1.00 . A A . 120 GLY N    1 1 
        6  9279 1 1  42 GLY O    O  -3.604  -0.087   1.677 1.00 . A A . 120 GLY O    1 1 
        6  9280 1 1  43 SER C    C  -2.627   0.925   4.172 1.00 . A A . 121 SER C    1 1 
        6  9281 1 1  43 SER CA   C  -3.757  -0.061   4.452 1.00 . A A . 121 SER CA   1 1 
        6  9282 1 1  43 SER CB   C  -3.742  -0.461   5.929 1.00 . A A . 121 SER CB   1 1 
        6  9283 1 1  43 SER H    H  -3.615  -2.129   4.030 1.00 . A A . 121 SER H    1 1 
        6  9284 1 1  43 SER HA   H  -4.698   0.416   4.228 1.00 . A A . 121 SER HA   1 1 
        6  9285 1 1  43 SER HB2  H  -3.649   0.426   6.538 1.00 . A A . 121 SER HB2  1 1 
        6  9286 1 1  43 SER HB3  H  -4.663  -0.969   6.171 1.00 . A A . 121 SER HB3  1 1 
        6  9287 1 1  43 SER HG   H  -2.948  -2.237   6.158 1.00 . A A . 121 SER HG   1 1 
        6  9288 1 1  43 SER N    N  -3.643  -1.245   3.608 1.00 . A A . 121 SER N    1 1 
        6  9289 1 1  43 SER O    O  -2.817   2.140   4.254 1.00 . A A . 121 SER O    1 1 
        6  9290 1 1  43 SER OG   O  -2.655  -1.324   6.213 1.00 . A A . 121 SER OG   1 1 
        6  9291 1 1  44 TYR C    C  -0.490   1.961   2.202 1.00 . A A . 122 TYR C    1 1 
        6  9292 1 1  44 TYR CA   C  -0.303   1.247   3.535 1.00 . A A . 122 TYR CA   1 1 
        6  9293 1 1  44 TYR CB   C   0.978   0.413   3.507 1.00 . A A . 122 TYR CB   1 1 
        6  9294 1 1  44 TYR CD1  C   1.638   1.130   5.834 1.00 . A A . 122 TYR CD1  1 1 
        6  9295 1 1  44 TYR CD2  C   1.978  -1.148   5.221 1.00 . A A . 122 TYR CD2  1 1 
        6  9296 1 1  44 TYR CE1  C   2.153   0.873   7.090 1.00 . A A . 122 TYR CE1  1 1 
        6  9297 1 1  44 TYR CE2  C   2.494  -1.414   6.475 1.00 . A A . 122 TYR CE2  1 1 
        6  9298 1 1  44 TYR CG   C   1.542   0.126   4.880 1.00 . A A . 122 TYR CG   1 1 
        6  9299 1 1  44 TYR CZ   C   2.579  -0.400   7.406 1.00 . A A . 122 TYR CZ   1 1 
        6  9300 1 1  44 TYR H    H  -1.350  -0.573   3.767 1.00 . A A . 122 TYR H    1 1 
        6  9301 1 1  44 TYR HA   H  -0.225   1.986   4.318 1.00 . A A . 122 TYR HA   1 1 
        6  9302 1 1  44 TYR HB2  H   0.773  -0.534   3.029 1.00 . A A . 122 TYR HB2  1 1 
        6  9303 1 1  44 TYR HB3  H   1.731   0.941   2.941 1.00 . A A . 122 TYR HB3  1 1 
        6  9304 1 1  44 TYR HD1  H   1.303   2.126   5.585 1.00 . A A . 122 TYR HD1  1 1 
        6  9305 1 1  44 TYR HD2  H   1.911  -1.940   4.489 1.00 . A A . 122 TYR HD2  1 1 
        6  9306 1 1  44 TYR HE1  H   2.219   1.667   7.819 1.00 . A A . 122 TYR HE1  1 1 
        6  9307 1 1  44 TYR HE2  H   2.828  -2.411   6.722 1.00 . A A . 122 TYR HE2  1 1 
        6  9308 1 1  44 TYR HH   H   3.844  -1.251   8.577 1.00 . A A . 122 TYR HH   1 1 
        6  9309 1 1  44 TYR N    N  -1.452   0.401   3.831 1.00 . A A . 122 TYR N    1 1 
        6  9310 1 1  44 TYR O    O  -0.273   3.168   2.097 1.00 . A A . 122 TYR O    1 1 
        6  9311 1 1  44 TYR OH   O   3.092  -0.660   8.656 1.00 . A A . 122 TYR OH   1 1 
        6  9312 1 1  45 THR C    C  -2.147   2.899  -0.079 1.00 . A A . 123 THR C    1 1 
        6  9313 1 1  45 THR CA   C  -1.121   1.775  -0.141 1.00 . A A . 123 THR CA   1 1 
        6  9314 1 1  45 THR CB   C  -1.585   0.691  -1.115 1.00 . A A . 123 THR CB   1 1 
        6  9315 1 1  45 THR CG2  C  -1.641   1.162  -2.552 1.00 . A A . 123 THR CG2  1 1 
        6  9316 1 1  45 THR H    H  -1.060   0.251   1.329 1.00 . A A . 123 THR H    1 1 
        6  9317 1 1  45 THR HA   H  -0.182   2.183  -0.487 1.00 . A A . 123 THR HA   1 1 
        6  9318 1 1  45 THR HB   H  -2.578   0.370  -0.833 1.00 . A A . 123 THR HB   1 1 
        6  9319 1 1  45 THR HG1  H  -1.210  -1.195  -0.742 1.00 . A A . 123 THR HG1  1 1 
        6  9320 1 1  45 THR HG21 H  -2.296   2.017  -2.625 1.00 . A A . 123 THR HG21 1 1 
        6  9321 1 1  45 THR HG22 H  -2.016   0.366  -3.177 1.00 . A A . 123 THR HG22 1 1 
        6  9322 1 1  45 THR HG23 H  -0.649   1.439  -2.878 1.00 . A A . 123 THR HG23 1 1 
        6  9323 1 1  45 THR N    N  -0.900   1.208   1.184 1.00 . A A . 123 THR N    1 1 
        6  9324 1 1  45 THR O    O  -1.991   3.930  -0.731 1.00 . A A . 123 THR O    1 1 
        6  9325 1 1  45 THR OG1  O  -0.724  -0.432  -1.063 1.00 . A A . 123 THR OG1  1 1 
        6  9326 1 1  46 ILE C    C  -3.646   4.980   1.475 1.00 . A A . 124 ILE C    1 1 
        6  9327 1 1  46 ILE CA   C  -4.232   3.707   0.874 1.00 . A A . 124 ILE CA   1 1 
        6  9328 1 1  46 ILE CB   C  -5.384   3.198   1.768 1.00 . A A . 124 ILE CB   1 1 
        6  9329 1 1  46 ILE CD1  C  -6.725   2.155  -0.131 1.00 . A A . 124 ILE CD1  1 1 
        6  9330 1 1  46 ILE CG1  C  -5.992   1.925   1.173 1.00 . A A . 124 ILE CG1  1 1 
        6  9331 1 1  46 ILE CG2  C  -6.453   4.269   1.936 1.00 . A A . 124 ILE CG2  1 1 
        6  9332 1 1  46 ILE H    H  -3.258   1.862   1.225 1.00 . A A . 124 ILE H    1 1 
        6  9333 1 1  46 ILE HA   H  -4.630   3.931  -0.105 1.00 . A A . 124 ILE HA   1 1 
        6  9334 1 1  46 ILE HB   H  -4.980   2.972   2.743 1.00 . A A . 124 ILE HB   1 1 
        6  9335 1 1  46 ILE HD11 H  -7.765   1.894  -0.010 1.00 . A A . 124 ILE HD11 1 1 
        6  9336 1 1  46 ILE HD12 H  -6.286   1.540  -0.904 1.00 . A A . 124 ILE HD12 1 1 
        6  9337 1 1  46 ILE HD13 H  -6.645   3.195  -0.411 1.00 . A A . 124 ILE HD13 1 1 
        6  9338 1 1  46 ILE HG12 H  -5.205   1.212   0.987 1.00 . A A . 124 ILE HG12 1 1 
        6  9339 1 1  46 ILE HG13 H  -6.693   1.505   1.879 1.00 . A A . 124 ILE HG13 1 1 
        6  9340 1 1  46 ILE HG21 H  -6.995   4.385   1.009 1.00 . A A . 124 ILE HG21 1 1 
        6  9341 1 1  46 ILE HG22 H  -5.987   5.207   2.200 1.00 . A A . 124 ILE HG22 1 1 
        6  9342 1 1  46 ILE HG23 H  -7.137   3.975   2.718 1.00 . A A . 124 ILE HG23 1 1 
        6  9343 1 1  46 ILE N    N  -3.192   2.700   0.720 1.00 . A A . 124 ILE N    1 1 
        6  9344 1 1  46 ILE O    O  -3.872   6.078   0.971 1.00 . A A . 124 ILE O    1 1 
        6  9345 1 1  47 GLN C    C  -1.376   6.733   2.247 1.00 . A A . 125 GLN C    1 1 
        6  9346 1 1  47 GLN CA   C  -2.255   5.951   3.223 1.00 . A A . 125 GLN CA   1 1 
        6  9347 1 1  47 GLN CB   C  -1.423   5.457   4.414 1.00 . A A . 125 GLN CB   1 1 
        6  9348 1 1  47 GLN CD   C  -1.086   7.727   5.480 1.00 . A A . 125 GLN CD   1 1 
        6  9349 1 1  47 GLN CG   C  -0.422   6.475   4.943 1.00 . A A . 125 GLN CG   1 1 
        6  9350 1 1  47 GLN H    H  -2.742   3.917   2.908 1.00 . A A . 125 GLN H    1 1 
        6  9351 1 1  47 GLN HA   H  -3.038   6.601   3.585 1.00 . A A . 125 GLN HA   1 1 
        6  9352 1 1  47 GLN HB2  H  -2.093   5.196   5.219 1.00 . A A . 125 GLN HB2  1 1 
        6  9353 1 1  47 GLN HB3  H  -0.879   4.574   4.113 1.00 . A A . 125 GLN HB3  1 1 
        6  9354 1 1  47 GLN HE21 H  -1.518   6.798   7.184 1.00 . A A . 125 GLN HE21 1 1 
        6  9355 1 1  47 GLN HE22 H  -2.033   8.443   7.075 1.00 . A A . 125 GLN HE22 1 1 
        6  9356 1 1  47 GLN HG2  H   0.147   6.020   5.740 1.00 . A A . 125 GLN HG2  1 1 
        6  9357 1 1  47 GLN HG3  H   0.245   6.755   4.141 1.00 . A A . 125 GLN HG3  1 1 
        6  9358 1 1  47 GLN N    N  -2.885   4.820   2.553 1.00 . A A . 125 GLN N    1 1 
        6  9359 1 1  47 GLN NE2  N  -1.598   7.648   6.703 1.00 . A A . 125 GLN NE2  1 1 
        6  9360 1 1  47 GLN O    O  -1.346   7.961   2.273 1.00 . A A . 125 GLN O    1 1 
        6  9361 1 1  47 GLN OE1  O  -1.137   8.754   4.805 1.00 . A A . 125 GLN OE1  1 1 
        6  9362 1 1  48 SER C    C  -0.566   7.171  -0.786 1.00 . A A . 126 SER C    1 1 
        6  9363 1 1  48 SER CA   C   0.219   6.636   0.411 1.00 . A A . 126 SER CA   1 1 
        6  9364 1 1  48 SER CB   C   1.273   5.634  -0.066 1.00 . A A . 126 SER CB   1 1 
        6  9365 1 1  48 SER H    H  -0.725   5.033   1.421 1.00 . A A . 126 SER H    1 1 
        6  9366 1 1  48 SER HA   H   0.718   7.459   0.895 1.00 . A A . 126 SER HA   1 1 
        6  9367 1 1  48 SER HB2  H   0.898   4.630   0.067 1.00 . A A . 126 SER HB2  1 1 
        6  9368 1 1  48 SER HB3  H   1.482   5.804  -1.112 1.00 . A A . 126 SER HB3  1 1 
        6  9369 1 1  48 SER HG   H   3.219   5.510   0.118 1.00 . A A . 126 SER HG   1 1 
        6  9370 1 1  48 SER N    N  -0.662   6.011   1.392 1.00 . A A . 126 SER N    1 1 
        6  9371 1 1  48 SER O    O  -0.105   8.071  -1.488 1.00 . A A . 126 SER O    1 1 
        6  9372 1 1  48 SER OG   O   2.477   5.771   0.668 1.00 . A A . 126 SER OG   1 1 
        6  9373 1 1  49 GLU C    C  -3.370   8.259  -1.826 1.00 . A A . 127 GLU C    1 1 
        6  9374 1 1  49 GLU CA   C  -2.572   7.008  -2.151 1.00 . A A . 127 GLU CA   1 1 
        6  9375 1 1  49 GLU CB   C  -3.531   5.879  -2.543 1.00 . A A . 127 GLU CB   1 1 
        6  9376 1 1  49 GLU CD   C  -3.533   5.982  -5.067 1.00 . A A . 127 GLU CD   1 1 
        6  9377 1 1  49 GLU CG   C  -3.150   5.180  -3.838 1.00 . A A . 127 GLU CG   1 1 
        6  9378 1 1  49 GLU H    H  -2.044   5.875  -0.438 1.00 . A A . 127 GLU H    1 1 
        6  9379 1 1  49 GLU HA   H  -1.920   7.217  -2.985 1.00 . A A . 127 GLU HA   1 1 
        6  9380 1 1  49 GLU HB2  H  -3.545   5.144  -1.753 1.00 . A A . 127 GLU HB2  1 1 
        6  9381 1 1  49 GLU HB3  H  -4.526   6.289  -2.659 1.00 . A A . 127 GLU HB3  1 1 
        6  9382 1 1  49 GLU HG2  H  -2.082   5.025  -3.848 1.00 . A A . 127 GLU HG2  1 1 
        6  9383 1 1  49 GLU HG3  H  -3.653   4.225  -3.878 1.00 . A A . 127 GLU HG3  1 1 
        6  9384 1 1  49 GLU N    N  -1.741   6.599  -1.025 1.00 . A A . 127 GLU N    1 1 
        6  9385 1 1  49 GLU O    O  -3.530   9.144  -2.667 1.00 . A A . 127 GLU O    1 1 
        6  9386 1 1  49 GLU OE1  O  -2.779   6.909  -5.430 1.00 . A A . 127 GLU OE1  1 1 
        6  9387 1 1  49 GLU OE2  O  -4.587   5.682  -5.666 1.00 . A A . 127 GLU OE2  1 1 
        6  9388 1 1  50 LEU C    C  -4.076  10.226   0.944 1.00 . A A . 128 LEU C    1 1 
        6  9389 1 1  50 LEU CA   C  -4.723   9.429  -0.188 1.00 . A A . 128 LEU CA   1 1 
        6  9390 1 1  50 LEU CB   C  -6.072   8.885   0.261 1.00 . A A . 128 LEU CB   1 1 
        6  9391 1 1  50 LEU CD1  C  -6.902   6.561  -0.191 1.00 . A A . 128 LEU CD1  1 1 
        6  9392 1 1  50 LEU CD2  C  -8.108   8.518  -1.164 1.00 . A A . 128 LEU CD2  1 1 
        6  9393 1 1  50 LEU CG   C  -6.755   7.964  -0.754 1.00 . A A . 128 LEU CG   1 1 
        6  9394 1 1  50 LEU H    H  -3.771   7.563   0.003 1.00 . A A . 128 LEU H    1 1 
        6  9395 1 1  50 LEU HA   H  -4.873  10.078  -1.036 1.00 . A A . 128 LEU HA   1 1 
        6  9396 1 1  50 LEU HB2  H  -5.914   8.326   1.174 1.00 . A A . 128 LEU HB2  1 1 
        6  9397 1 1  50 LEU HB3  H  -6.728   9.717   0.469 1.00 . A A . 128 LEU HB3  1 1 
        6  9398 1 1  50 LEU HD11 H  -7.077   6.618   0.873 1.00 . A A . 128 LEU HD11 1 1 
        6  9399 1 1  50 LEU HD12 H  -5.998   6.001  -0.378 1.00 . A A . 128 LEU HD12 1 1 
        6  9400 1 1  50 LEU HD13 H  -7.737   6.068  -0.668 1.00 . A A . 128 LEU HD13 1 1 
        6  9401 1 1  50 LEU HD21 H  -8.276   8.312  -2.211 1.00 . A A . 128 LEU HD21 1 1 
        6  9402 1 1  50 LEU HD22 H  -8.127   9.584  -0.998 1.00 . A A . 128 LEU HD22 1 1 
        6  9403 1 1  50 LEU HD23 H  -8.882   8.047  -0.576 1.00 . A A . 128 LEU HD23 1 1 
        6  9404 1 1  50 LEU HG   H  -6.138   7.901  -1.639 1.00 . A A . 128 LEU HG   1 1 
        6  9405 1 1  50 LEU N    N  -3.902   8.310  -0.615 1.00 . A A . 128 LEU N    1 1 
        6  9406 1 1  50 LEU O    O  -4.664  11.187   1.443 1.00 . A A . 128 LEU O    1 1 
        6  9407 1 1  51 GLY C    C  -2.943  10.477   3.723 1.00 . A A . 129 GLY C    1 1 
        6  9408 1 1  51 GLY CA   C  -2.190  10.543   2.412 1.00 . A A . 129 GLY CA   1 1 
        6  9409 1 1  51 GLY H    H  -2.439   9.071   0.921 1.00 . A A . 129 GLY H    1 1 
        6  9410 1 1  51 GLY HA2  H  -1.210  10.112   2.550 1.00 . A A . 129 GLY HA2  1 1 
        6  9411 1 1  51 GLY HA3  H  -2.079  11.579   2.127 1.00 . A A . 129 GLY HA3  1 1 
        6  9412 1 1  51 GLY N    N  -2.871   9.836   1.347 1.00 . A A . 129 GLY N    1 1 
        6  9413 1 1  51 GLY O    O  -3.614   9.487   4.017 1.00 . A A . 129 GLY O    1 1 
        6  9414 1 1  52 ASP C    C  -4.992  11.343   5.671 1.00 . A A . 130 ASP C    1 1 
        6  9415 1 1  52 ASP CA   C  -3.496  11.608   5.809 1.00 . A A . 130 ASP CA   1 1 
        6  9416 1 1  52 ASP CB   C  -3.267  12.980   6.446 1.00 . A A . 130 ASP CB   1 1 
        6  9417 1 1  52 ASP CG   C  -3.093  12.896   7.950 1.00 . A A . 130 ASP CG   1 1 
        6  9418 1 1  52 ASP H    H  -2.275  12.286   4.217 1.00 . A A . 130 ASP H    1 1 
        6  9419 1 1  52 ASP HA   H  -3.066  10.850   6.445 1.00 . A A . 130 ASP HA   1 1 
        6  9420 1 1  52 ASP HB2  H  -2.377  13.423   6.024 1.00 . A A . 130 ASP HB2  1 1 
        6  9421 1 1  52 ASP HB3  H  -4.115  13.614   6.235 1.00 . A A . 130 ASP HB3  1 1 
        6  9422 1 1  52 ASP N    N  -2.827  11.535   4.513 1.00 . A A . 130 ASP N    1 1 
        6  9423 1 1  52 ASP O    O  -5.628  11.789   4.717 1.00 . A A . 130 ASP O    1 1 
        6  9424 1 1  52 ASP OD1  O  -4.112  12.956   8.670 1.00 . A A . 130 ASP OD1  1 1 
        6  9425 1 1  52 ASP OD2  O  -1.937  12.771   8.408 1.00 . A A . 130 ASP OD2  1 1 
        6  9426 1 1  53 TYR C    C  -7.820  11.549   6.662 1.00 . A A . 131 TYR C    1 1 
        6  9427 1 1  53 TYR CA   C  -6.969  10.284   6.621 1.00 . A A . 131 TYR CA   1 1 
        6  9428 1 1  53 TYR CB   C  -7.315   9.384   7.808 1.00 . A A . 131 TYR CB   1 1 
        6  9429 1 1  53 TYR CD1  C  -9.331   8.250   6.796 1.00 . A A . 131 TYR CD1  1 1 
        6  9430 1 1  53 TYR CD2  C  -9.572   9.276   8.934 1.00 . A A . 131 TYR CD2  1 1 
        6  9431 1 1  53 TYR CE1  C -10.657   7.863   6.828 1.00 . A A . 131 TYR CE1  1 1 
        6  9432 1 1  53 TYR CE2  C -10.899   8.892   8.974 1.00 . A A . 131 TYR CE2  1 1 
        6  9433 1 1  53 TYR CG   C  -8.767   8.962   7.847 1.00 . A A . 131 TYR CG   1 1 
        6  9434 1 1  53 TYR CZ   C -11.437   8.186   7.918 1.00 . A A . 131 TYR CZ   1 1 
        6  9435 1 1  53 TYR H    H  -4.988  10.284   7.367 1.00 . A A . 131 TYR H    1 1 
        6  9436 1 1  53 TYR HA   H  -7.179   9.753   5.705 1.00 . A A . 131 TYR HA   1 1 
        6  9437 1 1  53 TYR HB2  H  -6.712   8.489   7.761 1.00 . A A . 131 TYR HB2  1 1 
        6  9438 1 1  53 TYR HB3  H  -7.097   9.910   8.726 1.00 . A A . 131 TYR HB3  1 1 
        6  9439 1 1  53 TYR HD1  H  -8.718   7.998   5.943 1.00 . A A . 131 TYR HD1  1 1 
        6  9440 1 1  53 TYR HD2  H  -9.148   9.829   9.759 1.00 . A A . 131 TYR HD2  1 1 
        6  9441 1 1  53 TYR HE1  H -11.078   7.310   6.001 1.00 . A A . 131 TYR HE1  1 1 
        6  9442 1 1  53 TYR HE2  H -11.509   9.146   9.828 1.00 . A A . 131 TYR HE2  1 1 
        6  9443 1 1  53 TYR HH   H -12.986   7.521   8.843 1.00 . A A . 131 TYR HH   1 1 
        6  9444 1 1  53 TYR N    N  -5.548  10.611   6.633 1.00 . A A . 131 TYR N    1 1 
        6  9445 1 1  53 TYR O    O  -7.434  12.550   7.266 1.00 . A A . 131 TYR O    1 1 
        6  9446 1 1  53 TYR OH   O -12.758   7.803   7.954 1.00 . A A . 131 TYR OH   1 1 
        6  9447 1 1  54 ASP C    C -11.343  12.176   5.961 1.00 . A A . 132 ASP C    1 1 
        6  9448 1 1  54 ASP CA   C  -9.886  12.638   5.977 1.00 . A A . 132 ASP CA   1 1 
        6  9449 1 1  54 ASP CB   C  -9.601  13.501   4.747 1.00 . A A . 132 ASP CB   1 1 
        6  9450 1 1  54 ASP CG   C  -8.229  14.145   4.798 1.00 . A A . 132 ASP CG   1 1 
        6  9451 1 1  54 ASP H    H  -9.232  10.671   5.553 1.00 . A A . 132 ASP H    1 1 
        6  9452 1 1  54 ASP HA   H  -9.716  13.227   6.865 1.00 . A A . 132 ASP HA   1 1 
        6  9453 1 1  54 ASP HB2  H  -9.656  12.885   3.862 1.00 . A A . 132 ASP HB2  1 1 
        6  9454 1 1  54 ASP HB3  H -10.343  14.283   4.683 1.00 . A A . 132 ASP HB3  1 1 
        6  9455 1 1  54 ASP N    N  -8.979  11.497   6.016 1.00 . A A . 132 ASP N    1 1 
        6  9456 1 1  54 ASP O    O -11.894  11.880   4.901 1.00 . A A . 132 ASP O    1 1 
        6  9457 1 1  54 ASP OD1  O  -7.904  14.768   5.830 1.00 . A A . 132 ASP OD1  1 1 
        6  9458 1 1  54 ASP OD2  O  -7.480  14.026   3.806 1.00 . A A . 132 ASP OD2  1 1 
        6  9459 1 1  55 PRO C    C -14.350  12.666   6.591 1.00 . A A . 133 PRO C    1 1 
        6  9460 1 1  55 PRO CA   C -13.388  11.679   7.245 1.00 . A A . 133 PRO CA   1 1 
        6  9461 1 1  55 PRO CB   C -13.633  11.614   8.755 1.00 . A A . 133 PRO CB   1 1 
        6  9462 1 1  55 PRO CD   C -11.413  12.443   8.454 1.00 . A A . 133 PRO CD   1 1 
        6  9463 1 1  55 PRO CG   C -12.618  12.529   9.347 1.00 . A A . 133 PRO CG   1 1 
        6  9464 1 1  55 PRO HA   H -13.533  10.700   6.812 1.00 . A A . 133 PRO HA   1 1 
        6  9465 1 1  55 PRO HB2  H -14.638  11.943   8.973 1.00 . A A . 133 PRO HB2  1 1 
        6  9466 1 1  55 PRO HB3  H -13.497  10.600   9.101 1.00 . A A . 133 PRO HB3  1 1 
        6  9467 1 1  55 PRO HD2  H -10.900  13.393   8.421 1.00 . A A . 133 PRO HD2  1 1 
        6  9468 1 1  55 PRO HD3  H -10.747  11.664   8.793 1.00 . A A . 133 PRO HD3  1 1 
        6  9469 1 1  55 PRO HG2  H -13.001  13.539   9.365 1.00 . A A . 133 PRO HG2  1 1 
        6  9470 1 1  55 PRO HG3  H -12.369  12.204  10.346 1.00 . A A . 133 PRO HG3  1 1 
        6  9471 1 1  55 PRO N    N -11.989  12.108   7.139 1.00 . A A . 133 PRO N    1 1 
        6  9472 1 1  55 PRO O    O -15.484  12.316   6.261 1.00 . A A . 133 PRO O    1 1 
        6  9473 1 1  56 GLU C    C -15.003  14.603   4.327 1.00 . A A . 134 GLU C    1 1 
        6  9474 1 1  56 GLU CA   C -14.716  14.934   5.788 1.00 . A A . 134 GLU CA   1 1 
        6  9475 1 1  56 GLU CB   C -14.023  16.294   5.888 1.00 . A A . 134 GLU CB   1 1 
        6  9476 1 1  56 GLU CD   C -12.037  17.688   5.184 1.00 . A A . 134 GLU CD   1 1 
        6  9477 1 1  56 GLU CG   C -12.597  16.290   5.361 1.00 . A A . 134 GLU CG   1 1 
        6  9478 1 1  56 GLU H    H -12.982  14.122   6.687 1.00 . A A . 134 GLU H    1 1 
        6  9479 1 1  56 GLU HA   H -15.652  14.977   6.325 1.00 . A A . 134 GLU HA   1 1 
        6  9480 1 1  56 GLU HB2  H -14.591  17.018   5.323 1.00 . A A . 134 GLU HB2  1 1 
        6  9481 1 1  56 GLU HB3  H -14.000  16.598   6.924 1.00 . A A . 134 GLU HB3  1 1 
        6  9482 1 1  56 GLU HG2  H -11.971  15.754   6.058 1.00 . A A . 134 GLU HG2  1 1 
        6  9483 1 1  56 GLU HG3  H -12.582  15.788   4.405 1.00 . A A . 134 GLU HG3  1 1 
        6  9484 1 1  56 GLU N    N -13.893  13.901   6.404 1.00 . A A . 134 GLU N    1 1 
        6  9485 1 1  56 GLU O    O -16.041  14.983   3.786 1.00 . A A . 134 GLU O    1 1 
        6  9486 1 1  56 GLU OE1  O -12.686  18.505   4.498 1.00 . A A . 134 GLU OE1  1 1 
        6  9487 1 1  56 GLU OE2  O -10.950  17.966   5.732 1.00 . A A . 134 GLU OE2  1 1 
        6  9488 1 1  57 LEU C    C -14.913  12.155   2.170 1.00 . A A . 135 LEU C    1 1 
        6  9489 1 1  57 LEU CA   C -14.228  13.512   2.293 1.00 . A A . 135 LEU CA   1 1 
        6  9490 1 1  57 LEU CB   C -12.863  13.470   1.602 1.00 . A A . 135 LEU CB   1 1 
        6  9491 1 1  57 LEU CD1  C -10.627  14.514   1.162 1.00 . A A . 135 LEU CD1  1 1 
        6  9492 1 1  57 LEU CD2  C -12.634  15.964   1.514 1.00 . A A . 135 LEU CD2  1 1 
        6  9493 1 1  57 LEU CG   C -11.950  14.661   1.898 1.00 . A A . 135 LEU CG   1 1 
        6  9494 1 1  57 LEU H    H -13.268  13.620   4.176 1.00 . A A . 135 LEU H    1 1 
        6  9495 1 1  57 LEU HA   H -14.842  14.257   1.812 1.00 . A A . 135 LEU HA   1 1 
        6  9496 1 1  57 LEU HB2  H -12.355  12.568   1.911 1.00 . A A . 135 LEU HB2  1 1 
        6  9497 1 1  57 LEU HB3  H -13.025  13.425   0.536 1.00 . A A . 135 LEU HB3  1 1 
        6  9498 1 1  57 LEU HD11 H -10.813  14.432   0.101 1.00 . A A . 135 LEU HD11 1 1 
        6  9499 1 1  57 LEU HD12 H -10.120  13.625   1.508 1.00 . A A . 135 LEU HD12 1 1 
        6  9500 1 1  57 LEU HD13 H -10.010  15.379   1.353 1.00 . A A . 135 LEU HD13 1 1 
        6  9501 1 1  57 LEU HD21 H -13.120  15.847   0.556 1.00 . A A . 135 LEU HD21 1 1 
        6  9502 1 1  57 LEU HD22 H -11.898  16.752   1.450 1.00 . A A . 135 LEU HD22 1 1 
        6  9503 1 1  57 LEU HD23 H -13.370  16.218   2.262 1.00 . A A . 135 LEU HD23 1 1 
        6  9504 1 1  57 LEU HG   H -11.740  14.691   2.957 1.00 . A A . 135 LEU HG   1 1 
        6  9505 1 1  57 LEU N    N -14.075  13.893   3.692 1.00 . A A . 135 LEU N    1 1 
        6  9506 1 1  57 LEU O    O -15.823  11.979   1.359 1.00 . A A . 135 LEU O    1 1 
        6  9507 1 1  58 HIS C    C -15.569   9.465   4.333 1.00 . A A . 136 HIS C    1 1 
        6  9508 1 1  58 HIS CA   C -15.039   9.854   2.957 1.00 . A A . 136 HIS CA   1 1 
        6  9509 1 1  58 HIS CB   C -13.989   8.841   2.498 1.00 . A A . 136 HIS CB   1 1 
        6  9510 1 1  58 HIS CD2  C -14.630   8.589  -0.003 1.00 . A A . 136 HIS CD2  1 1 
        6  9511 1 1  58 HIS CE1  C -12.667   9.017  -0.881 1.00 . A A . 136 HIS CE1  1 1 
        6  9512 1 1  58 HIS CG   C -13.772   8.833   1.017 1.00 . A A . 136 HIS CG   1 1 
        6  9513 1 1  58 HIS H    H -13.740  11.397   3.601 1.00 . A A . 136 HIS H    1 1 
        6  9514 1 1  58 HIS HA   H -15.858   9.852   2.254 1.00 . A A . 136 HIS HA   1 1 
        6  9515 1 1  58 HIS HB2  H -13.045   9.072   2.970 1.00 . A A . 136 HIS HB2  1 1 
        6  9516 1 1  58 HIS HB3  H -14.301   7.851   2.795 1.00 . A A . 136 HIS HB3  1 1 
        6  9517 1 1  58 HIS HD1  H -11.723   9.312   0.910 1.00 . A A . 136 HIS HD1  1 1 
        6  9518 1 1  58 HIS HD2  H -15.679   8.345   0.086 1.00 . A A . 136 HIS HD2  1 1 
        6  9519 1 1  58 HIS HE1  H -11.873   9.175  -1.596 1.00 . A A . 136 HIS HE1  1 1 
        6  9520 1 1  58 HIS HE2  H -14.296   8.676  -2.074 1.00 . A A . 136 HIS HE2  1 1 
        6  9521 1 1  58 HIS N    N -14.469  11.197   2.977 1.00 . A A . 136 HIS N    1 1 
        6  9522 1 1  58 HIS ND1  N -12.551   9.097   0.433 1.00 . A A . 136 HIS ND1  1 1 
        6  9523 1 1  58 HIS NE2  N -13.918   8.710  -1.171 1.00 . A A . 136 HIS NE2  1 1 
        6  9524 1 1  58 HIS O    O -15.159  10.026   5.349 1.00 . A A . 136 HIS O    1 1 
        6  9525 1 1  59 GLY C    C -16.730   6.601   5.914 1.00 . A A . 137 GLY C    1 1 
        6  9526 1 1  59 GLY CA   C -17.055   8.051   5.614 1.00 . A A . 137 GLY CA   1 1 
        6  9527 1 1  59 GLY H    H -16.771   8.089   3.516 1.00 . A A . 137 GLY H    1 1 
        6  9528 1 1  59 GLY HA2  H -16.671   8.667   6.413 1.00 . A A . 137 GLY HA2  1 1 
        6  9529 1 1  59 GLY HA3  H -18.128   8.166   5.569 1.00 . A A . 137 GLY HA3  1 1 
        6  9530 1 1  59 GLY N    N -16.483   8.500   4.358 1.00 . A A . 137 GLY N    1 1 
        6  9531 1 1  59 GLY O    O -15.721   6.303   6.552 1.00 . A A . 137 GLY O    1 1 
        6  9532 1 1  60 VAL C    C -17.440   3.493   4.366 1.00 . A A . 138 VAL C    1 1 
        6  9533 1 1  60 VAL CA   C -17.388   4.269   5.678 1.00 . A A . 138 VAL CA   1 1 
        6  9534 1 1  60 VAL CB   C -18.444   3.697   6.641 1.00 . A A . 138 VAL CB   1 1 
        6  9535 1 1  60 VAL CG1  C -18.170   4.150   8.067 1.00 . A A . 138 VAL CG1  1 1 
        6  9536 1 1  60 VAL CG2  C -19.843   4.105   6.204 1.00 . A A . 138 VAL CG2  1 1 
        6  9537 1 1  60 VAL H    H -18.376   5.995   4.953 1.00 . A A . 138 VAL H    1 1 
        6  9538 1 1  60 VAL HA   H -16.414   4.136   6.125 1.00 . A A . 138 VAL HA   1 1 
        6  9539 1 1  60 VAL HB   H -18.382   2.619   6.612 1.00 . A A . 138 VAL HB   1 1 
        6  9540 1 1  60 VAL HG11 H -17.622   5.081   8.049 1.00 . A A . 138 VAL HG11 1 1 
        6  9541 1 1  60 VAL HG12 H -17.586   3.398   8.577 1.00 . A A . 138 VAL HG12 1 1 
        6  9542 1 1  60 VAL HG13 H -19.106   4.293   8.586 1.00 . A A . 138 VAL HG13 1 1 
        6  9543 1 1  60 VAL HG21 H -19.862   5.166   6.001 1.00 . A A . 138 VAL HG21 1 1 
        6  9544 1 1  60 VAL HG22 H -20.547   3.877   6.991 1.00 . A A . 138 VAL HG22 1 1 
        6  9545 1 1  60 VAL HG23 H -20.114   3.563   5.310 1.00 . A A . 138 VAL HG23 1 1 
        6  9546 1 1  60 VAL N    N -17.589   5.696   5.454 1.00 . A A . 138 VAL N    1 1 
        6  9547 1 1  60 VAL O    O -18.143   3.879   3.432 1.00 . A A . 138 VAL O    1 1 
        6  9548 1 1  61 ASP C    C -16.169   2.360   1.897 1.00 . A A . 139 ASP C    1 1 
        6  9549 1 1  61 ASP CA   C -16.651   1.563   3.108 1.00 . A A . 139 ASP CA   1 1 
        6  9550 1 1  61 ASP CB   C -18.034   0.973   2.827 1.00 . A A . 139 ASP CB   1 1 
        6  9551 1 1  61 ASP CG   C -18.227  -0.384   3.475 1.00 . A A . 139 ASP CG   1 1 
        6  9552 1 1  61 ASP H    H -16.153   2.141   5.083 1.00 . A A . 139 ASP H    1 1 
        6  9553 1 1  61 ASP HA   H -15.957   0.757   3.291 1.00 . A A . 139 ASP HA   1 1 
        6  9554 1 1  61 ASP HB2  H -18.789   1.644   3.209 1.00 . A A . 139 ASP HB2  1 1 
        6  9555 1 1  61 ASP HB3  H -18.162   0.864   1.760 1.00 . A A . 139 ASP HB3  1 1 
        6  9556 1 1  61 ASP N    N -16.691   2.397   4.305 1.00 . A A . 139 ASP N    1 1 
        6  9557 1 1  61 ASP O    O -16.417   1.975   0.754 1.00 . A A . 139 ASP O    1 1 
        6  9558 1 1  61 ASP OD1  O -17.777  -0.560   4.627 1.00 . A A . 139 ASP OD1  1 1 
        6  9559 1 1  61 ASP OD2  O -18.827  -1.270   2.831 1.00 . A A . 139 ASP OD2  1 1 
        6  9560 1 1  62 TYR C    C -13.843   3.623   0.312 1.00 . A A . 140 TYR C    1 1 
        6  9561 1 1  62 TYR CA   C -14.971   4.315   1.078 1.00 . A A . 140 TYR CA   1 1 
        6  9562 1 1  62 TYR CB   C -14.475   5.647   1.642 1.00 . A A . 140 TYR CB   1 1 
        6  9563 1 1  62 TYR CD1  C -12.104   5.197   2.381 1.00 . A A . 140 TYR CD1  1 1 
        6  9564 1 1  62 TYR CD2  C -13.736   5.659   4.056 1.00 . A A . 140 TYR CD2  1 1 
        6  9565 1 1  62 TYR CE1  C -11.136   5.060   3.357 1.00 . A A . 140 TYR CE1  1 1 
        6  9566 1 1  62 TYR CE2  C -12.773   5.525   5.038 1.00 . A A . 140 TYR CE2  1 1 
        6  9567 1 1  62 TYR CG   C -13.419   5.498   2.713 1.00 . A A . 140 TYR CG   1 1 
        6  9568 1 1  62 TYR CZ   C -11.474   5.225   4.683 1.00 . A A . 140 TYR CZ   1 1 
        6  9569 1 1  62 TYR H    H -15.316   3.729   3.082 1.00 . A A . 140 TYR H    1 1 
        6  9570 1 1  62 TYR HA   H -15.785   4.507   0.395 1.00 . A A . 140 TYR HA   1 1 
        6  9571 1 1  62 TYR HB2  H -14.054   6.235   0.841 1.00 . A A . 140 TYR HB2  1 1 
        6  9572 1 1  62 TYR HB3  H -15.311   6.181   2.072 1.00 . A A . 140 TYR HB3  1 1 
        6  9573 1 1  62 TYR HD1  H -11.842   5.069   1.342 1.00 . A A . 140 TYR HD1  1 1 
        6  9574 1 1  62 TYR HD2  H -14.754   5.894   4.331 1.00 . A A . 140 TYR HD2  1 1 
        6  9575 1 1  62 TYR HE1  H -10.119   4.826   3.079 1.00 . A A . 140 TYR HE1  1 1 
        6  9576 1 1  62 TYR HE2  H -13.039   5.654   6.077 1.00 . A A . 140 TYR HE2  1 1 
        6  9577 1 1  62 TYR HH   H  -9.798   5.709   5.491 1.00 . A A . 140 TYR HH   1 1 
        6  9578 1 1  62 TYR N    N -15.482   3.470   2.152 1.00 . A A . 140 TYR N    1 1 
        6  9579 1 1  62 TYR O    O -13.439   4.080  -0.757 1.00 . A A . 140 TYR O    1 1 
        6  9580 1 1  62 TYR OH   O -10.512   5.090   5.658 1.00 . A A . 140 TYR OH   1 1 
        6  9581 1 1  63 VAL C    C -12.789   0.879  -0.906 1.00 . A A . 141 VAL C    1 1 
        6  9582 1 1  63 VAL CA   C -12.261   1.773   0.217 1.00 . A A . 141 VAL CA   1 1 
        6  9583 1 1  63 VAL CB   C -11.494   0.902   1.230 1.00 . A A . 141 VAL CB   1 1 
        6  9584 1 1  63 VAL CG1  C -10.217   0.361   0.608 1.00 . A A . 141 VAL CG1  1 1 
        6  9585 1 1  63 VAL CG2  C -11.185   1.694   2.492 1.00 . A A . 141 VAL CG2  1 1 
        6  9586 1 1  63 VAL H    H -13.697   2.197   1.712 1.00 . A A . 141 VAL H    1 1 
        6  9587 1 1  63 VAL HA   H -11.569   2.489  -0.204 1.00 . A A . 141 VAL HA   1 1 
        6  9588 1 1  63 VAL HB   H -12.120   0.064   1.500 1.00 . A A . 141 VAL HB   1 1 
        6  9589 1 1  63 VAL HG11 H  -9.570  -0.017   1.386 1.00 . A A . 141 VAL HG11 1 1 
        6  9590 1 1  63 VAL HG12 H  -9.712   1.153   0.075 1.00 . A A . 141 VAL HG12 1 1 
        6  9591 1 1  63 VAL HG13 H -10.460  -0.437  -0.078 1.00 . A A . 141 VAL HG13 1 1 
        6  9592 1 1  63 VAL HG21 H -12.097   2.122   2.881 1.00 . A A . 141 VAL HG21 1 1 
        6  9593 1 1  63 VAL HG22 H -10.487   2.485   2.259 1.00 . A A . 141 VAL HG22 1 1 
        6  9594 1 1  63 VAL HG23 H -10.751   1.038   3.232 1.00 . A A . 141 VAL HG23 1 1 
        6  9595 1 1  63 VAL N    N -13.338   2.519   0.860 1.00 . A A . 141 VAL N    1 1 
        6  9596 1 1  63 VAL O    O -12.021   0.172  -1.559 1.00 . A A . 141 VAL O    1 1 
        6  9597 1 1  64 SER C    C -14.211   0.490  -3.563 1.00 . A A . 142 SER C    1 1 
        6  9598 1 1  64 SER CA   C -14.732   0.118  -2.175 1.00 . A A . 142 SER CA   1 1 
        6  9599 1 1  64 SER CB   C -16.251   0.293  -2.128 1.00 . A A . 142 SER CB   1 1 
        6  9600 1 1  64 SER H    H -14.668   1.499  -0.584 1.00 . A A . 142 SER H    1 1 
        6  9601 1 1  64 SER HA   H -14.496  -0.918  -1.984 1.00 . A A . 142 SER HA   1 1 
        6  9602 1 1  64 SER HB2  H -16.723  -0.546  -2.617 1.00 . A A . 142 SER HB2  1 1 
        6  9603 1 1  64 SER HB3  H -16.574   0.339  -1.099 1.00 . A A . 142 SER HB3  1 1 
        6  9604 1 1  64 SER HG   H -16.068   2.203  -2.523 1.00 . A A . 142 SER HG   1 1 
        6  9605 1 1  64 SER N    N -14.101   0.918  -1.131 1.00 . A A . 142 SER N    1 1 
        6  9606 1 1  64 SER O    O -14.422  -0.244  -4.528 1.00 . A A . 142 SER O    1 1 
        6  9607 1 1  64 SER OG   O -16.648   1.485  -2.785 1.00 . A A . 142 SER OG   1 1 
        6  9608 1 1  65 ASP C    C -11.537   1.594  -5.105 1.00 . A A . 143 ASP C    1 1 
        6  9609 1 1  65 ASP CA   C -12.975   2.076  -4.933 1.00 . A A . 143 ASP CA   1 1 
        6  9610 1 1  65 ASP CB   C -13.030   3.603  -5.024 1.00 . A A . 143 ASP CB   1 1 
        6  9611 1 1  65 ASP CG   C -13.471   4.085  -6.392 1.00 . A A . 143 ASP CG   1 1 
        6  9612 1 1  65 ASP H    H -13.365   2.164  -2.858 1.00 . A A . 143 ASP H    1 1 
        6  9613 1 1  65 ASP HA   H -13.580   1.656  -5.722 1.00 . A A . 143 ASP HA   1 1 
        6  9614 1 1  65 ASP HB2  H -13.728   3.976  -4.290 1.00 . A A . 143 ASP HB2  1 1 
        6  9615 1 1  65 ASP HB3  H -12.049   4.006  -4.819 1.00 . A A . 143 ASP HB3  1 1 
        6  9616 1 1  65 ASP N    N -13.525   1.626  -3.660 1.00 . A A . 143 ASP N    1 1 
        6  9617 1 1  65 ASP O    O -11.055   1.437  -6.226 1.00 . A A . 143 ASP O    1 1 
        6  9618 1 1  65 ASP OD1  O -14.617   3.783  -6.787 1.00 . A A . 143 ASP OD1  1 1 
        6  9619 1 1  65 ASP OD2  O -12.671   4.764  -7.069 1.00 . A A . 143 ASP OD2  1 1 
        6  9620 1 1  66 PHE C    C  -9.406  -0.626  -3.953 1.00 . A A . 144 PHE C    1 1 
        6  9621 1 1  66 PHE CA   C  -9.473   0.897  -4.013 1.00 . A A . 144 PHE CA   1 1 
        6  9622 1 1  66 PHE CB   C  -8.688   1.499  -2.846 1.00 . A A . 144 PHE CB   1 1 
        6  9623 1 1  66 PHE CD1  C  -9.446   3.890  -2.761 1.00 . A A . 144 PHE CD1  1 1 
        6  9624 1 1  66 PHE CD2  C  -7.180   3.439  -3.356 1.00 . A A . 144 PHE CD2  1 1 
        6  9625 1 1  66 PHE CE1  C  -9.214   5.246  -2.894 1.00 . A A . 144 PHE CE1  1 1 
        6  9626 1 1  66 PHE CE2  C  -6.943   4.794  -3.490 1.00 . A A . 144 PHE CE2  1 1 
        6  9627 1 1  66 PHE CG   C  -8.433   2.972  -2.990 1.00 . A A . 144 PHE CG   1 1 
        6  9628 1 1  66 PHE CZ   C  -7.961   5.698  -3.258 1.00 . A A . 144 PHE CZ   1 1 
        6  9629 1 1  66 PHE H    H -11.293   1.504  -3.120 1.00 . A A . 144 PHE H    1 1 
        6  9630 1 1  66 PHE HA   H  -9.031   1.228  -4.941 1.00 . A A . 144 PHE HA   1 1 
        6  9631 1 1  66 PHE HB2  H  -9.242   1.346  -1.932 1.00 . A A . 144 PHE HB2  1 1 
        6  9632 1 1  66 PHE HB3  H  -7.733   1.001  -2.769 1.00 . A A . 144 PHE HB3  1 1 
        6  9633 1 1  66 PHE HD1  H -10.426   3.537  -2.476 1.00 . A A . 144 PHE HD1  1 1 
        6  9634 1 1  66 PHE HD2  H  -6.384   2.733  -3.537 1.00 . A A . 144 PHE HD2  1 1 
        6  9635 1 1  66 PHE HE1  H -10.012   5.950  -2.712 1.00 . A A . 144 PHE HE1  1 1 
        6  9636 1 1  66 PHE HE2  H  -5.962   5.145  -3.774 1.00 . A A . 144 PHE HE2  1 1 
        6  9637 1 1  66 PHE HZ   H  -7.778   6.758  -3.363 1.00 . A A . 144 PHE HZ   1 1 
        6  9638 1 1  66 PHE N    N -10.856   1.361  -3.985 1.00 . A A . 144 PHE N    1 1 
        6  9639 1 1  66 PHE O    O  -9.952  -1.247  -3.041 1.00 . A A . 144 PHE O    1 1 
        6  9640 1 1  67 LYS C    C  -7.480  -3.161  -4.081 1.00 . A A . 145 LYS C    1 1 
        6  9641 1 1  67 LYS CA   C  -8.599  -2.673  -4.997 1.00 . A A . 145 LYS CA   1 1 
        6  9642 1 1  67 LYS CB   C  -8.323  -3.117  -6.435 1.00 . A A . 145 LYS CB   1 1 
        6  9643 1 1  67 LYS CD   C  -7.522  -1.546  -8.229 1.00 . A A . 145 LYS CD   1 1 
        6  9644 1 1  67 LYS CE   C  -6.345  -1.271  -9.152 1.00 . A A . 145 LYS CE   1 1 
        6  9645 1 1  67 LYS CG   C  -7.118  -2.433  -7.062 1.00 . A A . 145 LYS CG   1 1 
        6  9646 1 1  67 LYS H    H  -8.326  -0.672  -5.634 1.00 . A A . 145 LYS H    1 1 
        6  9647 1 1  67 LYS HA   H  -9.531  -3.108  -4.669 1.00 . A A . 145 LYS HA   1 1 
        6  9648 1 1  67 LYS HB2  H  -8.149  -4.183  -6.443 1.00 . A A . 145 LYS HB2  1 1 
        6  9649 1 1  67 LYS HB3  H  -9.191  -2.899  -7.040 1.00 . A A . 145 LYS HB3  1 1 
        6  9650 1 1  67 LYS HD2  H  -8.300  -2.039  -8.792 1.00 . A A . 145 LYS HD2  1 1 
        6  9651 1 1  67 LYS HD3  H  -7.893  -0.608  -7.844 1.00 . A A . 145 LYS HD3  1 1 
        6  9652 1 1  67 LYS HE2  H  -5.809  -0.409  -8.784 1.00 . A A . 145 LYS HE2  1 1 
        6  9653 1 1  67 LYS HE3  H  -5.691  -2.130  -9.147 1.00 . A A . 145 LYS HE3  1 1 
        6  9654 1 1  67 LYS HG2  H  -6.631  -1.826  -6.314 1.00 . A A . 145 LYS HG2  1 1 
        6  9655 1 1  67 LYS HG3  H  -6.432  -3.189  -7.417 1.00 . A A . 145 LYS HG3  1 1 
        6  9656 1 1  67 LYS HZ1  H  -5.960  -0.952 -11.181 1.00 . A A . 145 LYS HZ1  1 1 
        6  9657 1 1  67 LYS HZ2  H  -7.302  -0.104 -10.597 1.00 . A A . 145 LYS HZ2  1 1 
        6  9658 1 1  67 LYS HZ3  H  -7.412  -1.768 -10.878 1.00 . A A . 145 LYS HZ3  1 1 
        6  9659 1 1  67 LYS N    N  -8.736  -1.222  -4.934 1.00 . A A . 145 LYS N    1 1 
        6  9660 1 1  67 LYS NZ   N  -6.786  -1.005 -10.550 1.00 . A A . 145 LYS NZ   1 1 
        6  9661 1 1  67 LYS O    O  -6.321  -3.236  -4.487 1.00 . A A . 145 LYS O    1 1 
        6  9662 1 1  68 LEU C    C  -6.596  -5.467  -2.054 1.00 . A A . 146 LEU C    1 1 
        6  9663 1 1  68 LEU CA   C  -6.862  -3.974  -1.871 1.00 . A A . 146 LEU CA   1 1 
        6  9664 1 1  68 LEU CB   C  -7.351  -3.708  -0.446 1.00 . A A . 146 LEU CB   1 1 
        6  9665 1 1  68 LEU CD1  C  -8.926  -2.403   1.005 1.00 . A A . 146 LEU CD1  1 1 
        6  9666 1 1  68 LEU CD2  C  -7.018  -1.244  -0.130 1.00 . A A . 146 LEU CD2  1 1 
        6  9667 1 1  68 LEU CG   C  -8.046  -2.361  -0.236 1.00 . A A . 146 LEU CG   1 1 
        6  9668 1 1  68 LEU H    H  -8.776  -3.409  -2.579 1.00 . A A . 146 LEU H    1 1 
        6  9669 1 1  68 LEU HA   H  -5.940  -3.435  -2.032 1.00 . A A . 146 LEU HA   1 1 
        6  9670 1 1  68 LEU HB2  H  -8.042  -4.492  -0.174 1.00 . A A . 146 LEU HB2  1 1 
        6  9671 1 1  68 LEU HB3  H  -6.501  -3.755   0.217 1.00 . A A . 146 LEU HB3  1 1 
        6  9672 1 1  68 LEU HD11 H  -8.893  -3.392   1.438 1.00 . A A . 146 LEU HD11 1 1 
        6  9673 1 1  68 LEU HD12 H  -9.943  -2.164   0.734 1.00 . A A . 146 LEU HD12 1 1 
        6  9674 1 1  68 LEU HD13 H  -8.567  -1.684   1.727 1.00 . A A . 146 LEU HD13 1 1 
        6  9675 1 1  68 LEU HD21 H  -7.402  -0.355  -0.606 1.00 . A A . 146 LEU HD21 1 1 
        6  9676 1 1  68 LEU HD22 H  -6.104  -1.548  -0.618 1.00 . A A . 146 LEU HD22 1 1 
        6  9677 1 1  68 LEU HD23 H  -6.818  -1.037   0.911 1.00 . A A . 146 LEU HD23 1 1 
        6  9678 1 1  68 LEU HG   H  -8.679  -2.154  -1.086 1.00 . A A . 146 LEU HG   1 1 
        6  9679 1 1  68 LEU N    N  -7.836  -3.492  -2.844 1.00 . A A . 146 LEU N    1 1 
        6  9680 1 1  68 LEU O    O  -5.555  -5.976  -1.638 1.00 . A A . 146 LEU O    1 1 
        6  9681 1 1  69 ALA C    C  -8.579  -8.131  -3.730 1.00 . A A . 147 ALA C    1 1 
        6  9682 1 1  69 ALA CA   C  -7.407  -7.597  -2.911 1.00 . A A . 147 ALA CA   1 1 
        6  9683 1 1  69 ALA CB   C  -7.302  -8.339  -1.586 1.00 . A A . 147 ALA CB   1 1 
        6  9684 1 1  69 ALA H    H  -8.351  -5.705  -2.986 1.00 . A A . 147 ALA H    1 1 
        6  9685 1 1  69 ALA HA   H  -6.492  -7.759  -3.462 1.00 . A A . 147 ALA HA   1 1 
        6  9686 1 1  69 ALA HB1  H  -7.709  -7.725  -0.797 1.00 . A A . 147 ALA HB1  1 1 
        6  9687 1 1  69 ALA HB2  H  -6.265  -8.554  -1.376 1.00 . A A . 147 ALA HB2  1 1 
        6  9688 1 1  69 ALA HB3  H  -7.856  -9.264  -1.646 1.00 . A A . 147 ALA HB3  1 1 
        6  9689 1 1  69 ALA N    N  -7.543  -6.164  -2.677 1.00 . A A . 147 ALA N    1 1 
        6  9690 1 1  69 ALA O    O  -9.597  -7.456  -3.886 1.00 . A A . 147 ALA O    1 1 
        6  9691 1 1  70 PRO C    C -10.757 -10.287  -4.250 1.00 . A A . 148 PRO C    1 1 
        6  9692 1 1  70 PRO CA   C  -9.509  -9.980  -5.072 1.00 . A A . 148 PRO CA   1 1 
        6  9693 1 1  70 PRO CB   C  -8.866 -11.276  -5.572 1.00 . A A . 148 PRO CB   1 1 
        6  9694 1 1  70 PRO CD   C  -7.274 -10.233  -4.129 1.00 . A A . 148 PRO CD   1 1 
        6  9695 1 1  70 PRO CG   C  -7.782 -11.569  -4.593 1.00 . A A . 148 PRO CG   1 1 
        6  9696 1 1  70 PRO HA   H  -9.779  -9.360  -5.914 1.00 . A A . 148 PRO HA   1 1 
        6  9697 1 1  70 PRO HB2  H  -9.605 -12.064  -5.591 1.00 . A A . 148 PRO HB2  1 1 
        6  9698 1 1  70 PRO HB3  H  -8.469 -11.125  -6.565 1.00 . A A . 148 PRO HB3  1 1 
        6  9699 1 1  70 PRO HD2  H  -6.951 -10.288  -3.100 1.00 . A A . 148 PRO HD2  1 1 
        6  9700 1 1  70 PRO HD3  H  -6.467  -9.894  -4.763 1.00 . A A . 148 PRO HD3  1 1 
        6  9701 1 1  70 PRO HG2  H  -8.181 -12.128  -3.760 1.00 . A A . 148 PRO HG2  1 1 
        6  9702 1 1  70 PRO HG3  H  -6.991 -12.123  -5.075 1.00 . A A . 148 PRO HG3  1 1 
        6  9703 1 1  70 PRO N    N  -8.452  -9.358  -4.266 1.00 . A A . 148 PRO N    1 1 
        6  9704 1 1  70 PRO O    O -11.875  -9.976  -4.661 1.00 . A A . 148 PRO O    1 1 
        6  9705 1 1  71 ASN C    C -11.720 -10.303  -1.006 1.00 . A A . 149 ASN C    1 1 
        6  9706 1 1  71 ASN CA   C -11.666 -11.244  -2.206 1.00 . A A . 149 ASN CA   1 1 
        6  9707 1 1  71 ASN CB   C -11.533 -12.692  -1.730 1.00 . A A . 149 ASN CB   1 1 
        6  9708 1 1  71 ASN CG   C -12.046 -13.686  -2.754 1.00 . A A . 149 ASN CG   1 1 
        6  9709 1 1  71 ASN H    H  -9.642 -11.117  -2.813 1.00 . A A . 149 ASN H    1 1 
        6  9710 1 1  71 ASN HA   H -12.581 -11.142  -2.769 1.00 . A A . 149 ASN HA   1 1 
        6  9711 1 1  71 ASN HB2  H -10.493 -12.908  -1.537 1.00 . A A . 149 ASN HB2  1 1 
        6  9712 1 1  71 ASN HB3  H -12.098 -12.818  -0.818 1.00 . A A . 149 ASN HB3  1 1 
        6  9713 1 1  71 ASN HD21 H -10.191 -14.299  -3.124 1.00 . A A . 149 ASN HD21 1 1 
        6  9714 1 1  71 ASN HD22 H -11.435 -15.081  -4.032 1.00 . A A . 149 ASN HD22 1 1 
        6  9715 1 1  71 ASN N    N -10.557 -10.897  -3.087 1.00 . A A . 149 ASN N    1 1 
        6  9716 1 1  71 ASN ND2  N -11.132 -14.430  -3.365 1.00 . A A . 149 ASN ND2  1 1 
        6  9717 1 1  71 ASN O    O -11.444 -10.704   0.125 1.00 . A A . 149 ASN O    1 1 
        6  9718 1 1  71 ASN OD1  O -13.249 -13.783  -2.993 1.00 . A A . 149 ASN OD1  1 1 
        6  9719 1 1  72 GLN C    C -13.431  -8.245   0.627 1.00 . A A . 150 GLN C    1 1 
        6  9720 1 1  72 GLN CA   C -12.166  -8.049  -0.204 1.00 . A A . 150 GLN CA   1 1 
        6  9721 1 1  72 GLN CB   C -12.146  -6.641  -0.800 1.00 . A A . 150 GLN CB   1 1 
        6  9722 1 1  72 GLN CD   C -11.730  -4.183  -0.390 1.00 . A A . 150 GLN CD   1 1 
        6  9723 1 1  72 GLN CG   C -11.953  -5.546   0.236 1.00 . A A . 150 GLN CG   1 1 
        6  9724 1 1  72 GLN H    H -12.284  -8.788  -2.183 1.00 . A A . 150 GLN H    1 1 
        6  9725 1 1  72 GLN HA   H -11.307  -8.170   0.439 1.00 . A A . 150 GLN HA   1 1 
        6  9726 1 1  72 GLN HB2  H -11.339  -6.577  -1.515 1.00 . A A . 150 GLN HB2  1 1 
        6  9727 1 1  72 GLN HB3  H -13.082  -6.464  -1.309 1.00 . A A . 150 GLN HB3  1 1 
        6  9728 1 1  72 GLN HE21 H  -9.945  -4.753  -1.056 1.00 . A A . 150 GLN HE21 1 1 
        6  9729 1 1  72 GLN HE22 H -10.408  -3.134  -1.441 1.00 . A A . 150 GLN HE22 1 1 
        6  9730 1 1  72 GLN HG2  H -12.833  -5.499   0.859 1.00 . A A . 150 GLN HG2  1 1 
        6  9731 1 1  72 GLN HG3  H -11.095  -5.791   0.845 1.00 . A A . 150 GLN HG3  1 1 
        6  9732 1 1  72 GLN N    N -12.077  -9.048  -1.262 1.00 . A A . 150 GLN N    1 1 
        6  9733 1 1  72 GLN NE2  N -10.578  -4.005  -1.027 1.00 . A A . 150 GLN NE2  1 1 
        6  9734 1 1  72 GLN O    O -14.544  -8.177   0.106 1.00 . A A . 150 GLN O    1 1 
        6  9735 1 1  72 GLN OE1  O -12.583  -3.300  -0.303 1.00 . A A . 150 GLN OE1  1 1 
        6  9736 1 1  73 THR C    C -14.435  -7.602   3.882 1.00 . A A . 151 THR C    1 1 
        6  9737 1 1  73 THR CA   C -14.376  -8.699   2.824 1.00 . A A . 151 THR CA   1 1 
        6  9738 1 1  73 THR CB   C -14.271 -10.068   3.499 1.00 . A A . 151 THR CB   1 1 
        6  9739 1 1  73 THR CG2  C -12.892 -10.362   4.046 1.00 . A A . 151 THR CG2  1 1 
        6  9740 1 1  73 THR H    H -12.336  -8.535   2.273 1.00 . A A . 151 THR H    1 1 
        6  9741 1 1  73 THR HA   H -15.281  -8.666   2.238 1.00 . A A . 151 THR HA   1 1 
        6  9742 1 1  73 THR HB   H -14.510 -10.834   2.774 1.00 . A A . 151 THR HB   1 1 
        6  9743 1 1  73 THR HG1  H -15.872 -10.807   4.351 1.00 . A A . 151 THR HG1  1 1 
        6  9744 1 1  73 THR HG21 H -12.667  -9.673   4.846 1.00 . A A . 151 THR HG21 1 1 
        6  9745 1 1  73 THR HG22 H -12.161 -10.250   3.259 1.00 . A A . 151 THR HG22 1 1 
        6  9746 1 1  73 THR HG23 H -12.862 -11.374   4.423 1.00 . A A . 151 THR HG23 1 1 
        6  9747 1 1  73 THR N    N -13.249  -8.491   1.920 1.00 . A A . 151 THR N    1 1 
        6  9748 1 1  73 THR O    O -13.461  -6.880   4.095 1.00 . A A . 151 THR O    1 1 
        6  9749 1 1  73 THR OG1  O -15.190 -10.170   4.572 1.00 . A A . 151 THR OG1  1 1 
        6  9750 1 1  74 LYS C    C -14.595  -6.412   6.530 1.00 . A A . 152 LYS C    1 1 
        6  9751 1 1  74 LYS CA   C -15.782  -6.465   5.573 1.00 . A A . 152 LYS CA   1 1 
        6  9752 1 1  74 LYS CB   C -17.067  -6.748   6.354 1.00 . A A . 152 LYS CB   1 1 
        6  9753 1 1  74 LYS CD   C -18.432  -8.557   7.440 1.00 . A A . 152 LYS CD   1 1 
        6  9754 1 1  74 LYS CE   C -18.463  -9.365   8.727 1.00 . A A . 152 LYS CE   1 1 
        6  9755 1 1  74 LYS CG   C -17.031  -8.053   7.132 1.00 . A A . 152 LYS CG   1 1 
        6  9756 1 1  74 LYS H    H -16.329  -8.080   4.318 1.00 . A A . 152 LYS H    1 1 
        6  9757 1 1  74 LYS HA   H -15.876  -5.508   5.083 1.00 . A A . 152 LYS HA   1 1 
        6  9758 1 1  74 LYS HB2  H -17.235  -5.942   7.052 1.00 . A A . 152 LYS HB2  1 1 
        6  9759 1 1  74 LYS HB3  H -17.894  -6.790   5.660 1.00 . A A . 152 LYS HB3  1 1 
        6  9760 1 1  74 LYS HD2  H -19.095  -7.711   7.543 1.00 . A A . 152 LYS HD2  1 1 
        6  9761 1 1  74 LYS HD3  H -18.767  -9.182   6.625 1.00 . A A . 152 LYS HD3  1 1 
        6  9762 1 1  74 LYS HE2  H -17.518  -9.875   8.840 1.00 . A A . 152 LYS HE2  1 1 
        6  9763 1 1  74 LYS HE3  H -18.608  -8.690   9.558 1.00 . A A . 152 LYS HE3  1 1 
        6  9764 1 1  74 LYS HG2  H -16.513  -8.797   6.546 1.00 . A A . 152 LYS HG2  1 1 
        6  9765 1 1  74 LYS HG3  H -16.504  -7.892   8.061 1.00 . A A . 152 LYS HG3  1 1 
        6  9766 1 1  74 LYS HZ1  H -20.481  -9.899   8.810 1.00 . A A . 152 LYS HZ1  1 1 
        6  9767 1 1  74 LYS HZ2  H -19.444 -11.029   9.524 1.00 . A A . 152 LYS HZ2  1 1 
        6  9768 1 1  74 LYS HZ3  H -19.541 -10.918   7.839 1.00 . A A . 152 LYS HZ3  1 1 
        6  9769 1 1  74 LYS N    N -15.587  -7.478   4.538 1.00 . A A . 152 LYS N    1 1 
        6  9770 1 1  74 LYS NZ   N -19.559 -10.373   8.725 1.00 . A A . 152 LYS NZ   1 1 
        6  9771 1 1  74 LYS O    O -14.137  -5.334   6.907 1.00 . A A . 152 LYS O    1 1 
        6  9772 1 1  75 GLU C    C -11.753  -6.935   7.255 1.00 . A A . 153 GLU C    1 1 
        6  9773 1 1  75 GLU CA   C -12.963  -7.664   7.831 1.00 . A A . 153 GLU CA   1 1 
        6  9774 1 1  75 GLU CB   C -12.608  -9.126   8.109 1.00 . A A . 153 GLU CB   1 1 
        6  9775 1 1  75 GLU CD   C -14.179  -9.395  10.069 1.00 . A A . 153 GLU CD   1 1 
        6  9776 1 1  75 GLU CG   C -13.752  -9.924   8.713 1.00 . A A . 153 GLU CG   1 1 
        6  9777 1 1  75 GLU H    H -14.505  -8.410   6.586 1.00 . A A . 153 GLU H    1 1 
        6  9778 1 1  75 GLU HA   H -13.247  -7.189   8.758 1.00 . A A . 153 GLU HA   1 1 
        6  9779 1 1  75 GLU HB2  H -12.320  -9.597   7.181 1.00 . A A . 153 GLU HB2  1 1 
        6  9780 1 1  75 GLU HB3  H -11.774  -9.158   8.794 1.00 . A A . 153 GLU HB3  1 1 
        6  9781 1 1  75 GLU HG2  H -14.598  -9.880   8.044 1.00 . A A . 153 GLU HG2  1 1 
        6  9782 1 1  75 GLU HG3  H -13.436 -10.951   8.827 1.00 . A A . 153 GLU HG3  1 1 
        6  9783 1 1  75 GLU N    N -14.099  -7.582   6.920 1.00 . A A . 153 GLU N    1 1 
        6  9784 1 1  75 GLU O    O -11.162  -6.077   7.912 1.00 . A A . 153 GLU O    1 1 
        6  9785 1 1  75 GLU OE1  O -13.357  -9.438  11.009 1.00 . A A . 153 GLU OE1  1 1 
        6  9786 1 1  75 GLU OE2  O -15.335  -8.938  10.190 1.00 . A A . 153 GLU OE2  1 1 
        6  9787 1 1  76 LEU C    C -10.513  -5.160   5.158 1.00 . A A . 154 LEU C    1 1 
        6  9788 1 1  76 LEU CA   C -10.260  -6.651   5.355 1.00 . A A . 154 LEU CA   1 1 
        6  9789 1 1  76 LEU CB   C -10.003  -7.326   4.005 1.00 . A A . 154 LEU CB   1 1 
        6  9790 1 1  76 LEU CD1  C  -7.578  -6.695   3.869 1.00 . A A . 154 LEU CD1  1 1 
        6  9791 1 1  76 LEU CD2  C  -8.808  -7.382   1.802 1.00 . A A . 154 LEU CD2  1 1 
        6  9792 1 1  76 LEU CG   C  -8.916  -6.676   3.146 1.00 . A A . 154 LEU CG   1 1 
        6  9793 1 1  76 LEU H    H -11.908  -7.964   5.548 1.00 . A A . 154 LEU H    1 1 
        6  9794 1 1  76 LEU HA   H  -9.392  -6.778   5.985 1.00 . A A . 154 LEU HA   1 1 
        6  9795 1 1  76 LEU HB2  H  -9.720  -8.353   4.190 1.00 . A A . 154 LEU HB2  1 1 
        6  9796 1 1  76 LEU HB3  H -10.925  -7.321   3.443 1.00 . A A . 154 LEU HB3  1 1 
        6  9797 1 1  76 LEU HD11 H  -7.412  -5.740   4.345 1.00 . A A . 154 LEU HD11 1 1 
        6  9798 1 1  76 LEU HD12 H  -6.786  -6.886   3.159 1.00 . A A . 154 LEU HD12 1 1 
        6  9799 1 1  76 LEU HD13 H  -7.584  -7.474   4.618 1.00 . A A . 154 LEU HD13 1 1 
        6  9800 1 1  76 LEU HD21 H  -9.717  -7.934   1.611 1.00 . A A . 154 LEU HD21 1 1 
        6  9801 1 1  76 LEU HD22 H  -7.970  -8.063   1.819 1.00 . A A . 154 LEU HD22 1 1 
        6  9802 1 1  76 LEU HD23 H  -8.661  -6.650   1.022 1.00 . A A . 154 LEU HD23 1 1 
        6  9803 1 1  76 LEU HG   H  -9.182  -5.646   2.962 1.00 . A A . 154 LEU HG   1 1 
        6  9804 1 1  76 LEU N    N -11.395  -7.277   6.022 1.00 . A A . 154 LEU N    1 1 
        6  9805 1 1  76 LEU O    O  -9.608  -4.341   5.309 1.00 . A A . 154 LEU O    1 1 
        6  9806 1 1  77 GLU C    C -11.927  -2.611   5.885 1.00 . A A . 155 GLU C    1 1 
        6  9807 1 1  77 GLU CA   C -12.129  -3.425   4.610 1.00 . A A . 155 GLU CA   1 1 
        6  9808 1 1  77 GLU CB   C -13.588  -3.331   4.157 1.00 . A A . 155 GLU CB   1 1 
        6  9809 1 1  77 GLU CD   C -15.176  -2.961   2.228 1.00 . A A . 155 GLU CD   1 1 
        6  9810 1 1  77 GLU CG   C -13.754  -3.278   2.647 1.00 . A A . 155 GLU CG   1 1 
        6  9811 1 1  77 GLU H    H -12.426  -5.523   4.724 1.00 . A A . 155 GLU H    1 1 
        6  9812 1 1  77 GLU HA   H -11.493  -3.024   3.835 1.00 . A A . 155 GLU HA   1 1 
        6  9813 1 1  77 GLU HB2  H -14.123  -4.193   4.526 1.00 . A A . 155 GLU HB2  1 1 
        6  9814 1 1  77 GLU HB3  H -14.027  -2.439   4.577 1.00 . A A . 155 GLU HB3  1 1 
        6  9815 1 1  77 GLU HG2  H -13.100  -2.515   2.252 1.00 . A A . 155 GLU HG2  1 1 
        6  9816 1 1  77 GLU HG3  H -13.477  -4.237   2.234 1.00 . A A . 155 GLU HG3  1 1 
        6  9817 1 1  77 GLU N    N -11.753  -4.818   4.824 1.00 . A A . 155 GLU N    1 1 
        6  9818 1 1  77 GLU O    O -11.243  -1.587   5.880 1.00 . A A . 155 GLU O    1 1 
        6  9819 1 1  77 GLU OE1  O -15.699  -1.908   2.651 1.00 . A A . 155 GLU OE1  1 1 
        6  9820 1 1  77 GLU OE2  O -15.767  -3.765   1.477 1.00 . A A . 155 GLU OE2  1 1 
        6  9821 1 1  78 GLU C    C -10.960  -2.218   8.668 1.00 . A A . 156 GLU C    1 1 
        6  9822 1 1  78 GLU CA   C -12.421  -2.393   8.261 1.00 . A A . 156 GLU CA   1 1 
        6  9823 1 1  78 GLU CB   C -13.173  -3.173   9.340 1.00 . A A . 156 GLU CB   1 1 
        6  9824 1 1  78 GLU CD   C -15.395  -4.059  10.153 1.00 . A A . 156 GLU CD   1 1 
        6  9825 1 1  78 GLU CG   C -14.682  -3.163   9.159 1.00 . A A . 156 GLU CG   1 1 
        6  9826 1 1  78 GLU H    H -13.067  -3.891   6.909 1.00 . A A . 156 GLU H    1 1 
        6  9827 1 1  78 GLU HA   H -12.871  -1.417   8.156 1.00 . A A . 156 GLU HA   1 1 
        6  9828 1 1  78 GLU HB2  H -12.837  -4.200   9.326 1.00 . A A . 156 GLU HB2  1 1 
        6  9829 1 1  78 GLU HB3  H -12.945  -2.743  10.304 1.00 . A A . 156 GLU HB3  1 1 
        6  9830 1 1  78 GLU HG2  H -15.041  -2.153   9.288 1.00 . A A . 156 GLU HG2  1 1 
        6  9831 1 1  78 GLU HG3  H -14.914  -3.501   8.160 1.00 . A A . 156 GLU HG3  1 1 
        6  9832 1 1  78 GLU N    N -12.529  -3.074   6.975 1.00 . A A . 156 GLU N    1 1 
        6  9833 1 1  78 GLU O    O -10.545  -1.134   9.075 1.00 . A A . 156 GLU O    1 1 
        6  9834 1 1  78 GLU OE1  O -15.578  -5.257   9.847 1.00 . A A . 156 GLU OE1  1 1 
        6  9835 1 1  78 GLU OE2  O -15.769  -3.564  11.236 1.00 . A A . 156 GLU OE2  1 1 
        6  9836 1 1  79 LYS C    C  -8.008  -2.220   8.155 1.00 . A A . 157 LYS C    1 1 
        6  9837 1 1  79 LYS CA   C  -8.781  -3.271   8.950 1.00 . A A . 157 LYS CA   1 1 
        6  9838 1 1  79 LYS CB   C  -8.154  -4.649   8.735 1.00 . A A . 157 LYS CB   1 1 
        6  9839 1 1  79 LYS CD   C  -7.568  -5.331  11.081 1.00 . A A . 157 LYS CD   1 1 
        6  9840 1 1  79 LYS CE   C  -6.462  -5.829  11.999 1.00 . A A . 157 LYS CE   1 1 
        6  9841 1 1  79 LYS CG   C  -7.029  -4.965   9.708 1.00 . A A . 157 LYS CG   1 1 
        6  9842 1 1  79 LYS H    H -10.591  -4.138   8.267 1.00 . A A . 157 LYS H    1 1 
        6  9843 1 1  79 LYS HA   H  -8.725  -3.022   9.999 1.00 . A A . 157 LYS HA   1 1 
        6  9844 1 1  79 LYS HB2  H  -8.920  -5.402   8.847 1.00 . A A . 157 LYS HB2  1 1 
        6  9845 1 1  79 LYS HB3  H  -7.757  -4.699   7.732 1.00 . A A . 157 LYS HB3  1 1 
        6  9846 1 1  79 LYS HD2  H  -8.022  -4.458  11.524 1.00 . A A . 157 LYS HD2  1 1 
        6  9847 1 1  79 LYS HD3  H  -8.309  -6.109  10.971 1.00 . A A . 157 LYS HD3  1 1 
        6  9848 1 1  79 LYS HE2  H  -5.690  -6.285  11.397 1.00 . A A . 157 LYS HE2  1 1 
        6  9849 1 1  79 LYS HE3  H  -6.049  -4.986  12.534 1.00 . A A . 157 LYS HE3  1 1 
        6  9850 1 1  79 LYS HG2  H  -6.457  -5.796   9.324 1.00 . A A . 157 LYS HG2  1 1 
        6  9851 1 1  79 LYS HG3  H  -6.392  -4.098   9.800 1.00 . A A . 157 LYS HG3  1 1 
        6  9852 1 1  79 LYS HZ1  H  -7.986  -6.705  13.129 1.00 . A A . 157 LYS HZ1  1 1 
        6  9853 1 1  79 LYS HZ2  H  -6.477  -6.711  13.893 1.00 . A A . 157 LYS HZ2  1 1 
        6  9854 1 1  79 LYS HZ3  H  -6.789  -7.793  12.631 1.00 . A A . 157 LYS HZ3  1 1 
        6  9855 1 1  79 LYS N    N -10.192  -3.297   8.574 1.00 . A A . 157 LYS N    1 1 
        6  9856 1 1  79 LYS NZ   N  -6.963  -6.829  12.982 1.00 . A A . 157 LYS NZ   1 1 
        6  9857 1 1  79 LYS O    O  -7.105  -1.573   8.685 1.00 . A A . 157 LYS O    1 1 
        6  9858 1 1  80 VAL C    C  -7.975   0.351   6.494 1.00 . A A . 158 VAL C    1 1 
        6  9859 1 1  80 VAL CA   C  -7.691  -1.077   6.031 1.00 . A A . 158 VAL CA   1 1 
        6  9860 1 1  80 VAL CB   C  -8.119  -1.226   4.556 1.00 . A A . 158 VAL CB   1 1 
        6  9861 1 1  80 VAL CG1  C  -7.374  -0.234   3.672 1.00 . A A . 158 VAL CG1  1 1 
        6  9862 1 1  80 VAL CG2  C  -7.892  -2.653   4.076 1.00 . A A . 158 VAL CG2  1 1 
        6  9863 1 1  80 VAL H    H  -9.088  -2.596   6.513 1.00 . A A . 158 VAL H    1 1 
        6  9864 1 1  80 VAL HA   H  -6.628  -1.258   6.094 1.00 . A A . 158 VAL HA   1 1 
        6  9865 1 1  80 VAL HB   H  -9.175  -1.011   4.487 1.00 . A A . 158 VAL HB   1 1 
        6  9866 1 1  80 VAL HG11 H  -6.844   0.475   4.291 1.00 . A A . 158 VAL HG11 1 1 
        6  9867 1 1  80 VAL HG12 H  -8.080   0.291   3.047 1.00 . A A . 158 VAL HG12 1 1 
        6  9868 1 1  80 VAL HG13 H  -6.668  -0.765   3.050 1.00 . A A . 158 VAL HG13 1 1 
        6  9869 1 1  80 VAL HG21 H  -7.063  -2.672   3.384 1.00 . A A . 158 VAL HG21 1 1 
        6  9870 1 1  80 VAL HG22 H  -8.782  -3.011   3.581 1.00 . A A . 158 VAL HG22 1 1 
        6  9871 1 1  80 VAL HG23 H  -7.670  -3.287   4.921 1.00 . A A . 158 VAL HG23 1 1 
        6  9872 1 1  80 VAL N    N  -8.362  -2.053   6.885 1.00 . A A . 158 VAL N    1 1 
        6  9873 1 1  80 VAL O    O  -7.054   1.142   6.699 1.00 . A A . 158 VAL O    1 1 
        6  9874 1 1  81 MET C    C  -9.210   2.284   8.517 1.00 . A A . 159 MET C    1 1 
        6  9875 1 1  81 MET CA   C  -9.660   2.007   7.085 1.00 . A A . 159 MET CA   1 1 
        6  9876 1 1  81 MET CB   C -11.178   2.159   6.979 1.00 . A A . 159 MET CB   1 1 
        6  9877 1 1  81 MET CE   C -13.870   0.266   6.173 1.00 . A A . 159 MET CE   1 1 
        6  9878 1 1  81 MET CG   C -11.717   1.908   5.580 1.00 . A A . 159 MET CG   1 1 
        6  9879 1 1  81 MET H    H  -9.942   0.000   6.472 1.00 . A A . 159 MET H    1 1 
        6  9880 1 1  81 MET HA   H  -9.190   2.725   6.429 1.00 . A A . 159 MET HA   1 1 
        6  9881 1 1  81 MET HB2  H -11.647   1.458   7.653 1.00 . A A . 159 MET HB2  1 1 
        6  9882 1 1  81 MET HB3  H -11.449   3.163   7.271 1.00 . A A . 159 MET HB3  1 1 
        6  9883 1 1  81 MET HE1  H -14.565   0.348   6.996 1.00 . A A . 159 MET HE1  1 1 
        6  9884 1 1  81 MET HE2  H -12.953  -0.187   6.521 1.00 . A A . 159 MET HE2  1 1 
        6  9885 1 1  81 MET HE3  H -14.302  -0.346   5.396 1.00 . A A . 159 MET HE3  1 1 
        6  9886 1 1  81 MET HG2  H -11.356   2.686   4.924 1.00 . A A . 159 MET HG2  1 1 
        6  9887 1 1  81 MET HG3  H -11.354   0.951   5.235 1.00 . A A . 159 MET HG3  1 1 
        6  9888 1 1  81 MET N    N  -9.254   0.674   6.653 1.00 . A A . 159 MET N    1 1 
        6  9889 1 1  81 MET O    O  -8.768   3.387   8.837 1.00 . A A . 159 MET O    1 1 
        6  9890 1 1  81 MET SD   S -13.520   1.897   5.522 1.00 . A A . 159 MET SD   1 1 
        6  9891 1 1  82 GLU C    C  -7.444   1.668  10.903 1.00 . A A . 160 GLU C    1 1 
        6  9892 1 1  82 GLU CA   C  -8.941   1.410  10.774 1.00 . A A . 160 GLU CA   1 1 
        6  9893 1 1  82 GLU CB   C  -9.322   0.149  11.551 1.00 . A A . 160 GLU CB   1 1 
        6  9894 1 1  82 GLU CD   C  -8.895  -0.910  13.804 1.00 . A A . 160 GLU CD   1 1 
        6  9895 1 1  82 GLU CG   C  -9.321   0.339  13.059 1.00 . A A . 160 GLU CG   1 1 
        6  9896 1 1  82 GLU H    H  -9.691   0.424   9.059 1.00 . A A . 160 GLU H    1 1 
        6  9897 1 1  82 GLU HA   H  -9.476   2.252  11.187 1.00 . A A . 160 GLU HA   1 1 
        6  9898 1 1  82 GLU HB2  H -10.311  -0.161  11.249 1.00 . A A . 160 GLU HB2  1 1 
        6  9899 1 1  82 GLU HB3  H  -8.619  -0.635  11.309 1.00 . A A . 160 GLU HB3  1 1 
        6  9900 1 1  82 GLU HG2  H  -8.639   1.138  13.308 1.00 . A A . 160 GLU HG2  1 1 
        6  9901 1 1  82 GLU HG3  H -10.319   0.607  13.375 1.00 . A A . 160 GLU HG3  1 1 
        6  9902 1 1  82 GLU N    N  -9.330   1.277   9.374 1.00 . A A . 160 GLU N    1 1 
        6  9903 1 1  82 GLU O    O  -7.019   2.558  11.639 1.00 . A A . 160 GLU O    1 1 
        6  9904 1 1  82 GLU OE1  O  -8.011  -1.632  13.296 1.00 . A A . 160 GLU OE1  1 1 
        6  9905 1 1  82 GLU OE2  O  -9.445  -1.168  14.895 1.00 . A A . 160 GLU OE2  1 1 
        6  9906 1 1  83 LEU C    C  -4.776   2.415   9.755 1.00 . A A . 161 LEU C    1 1 
        6  9907 1 1  83 LEU CA   C  -5.198   1.027  10.224 1.00 . A A . 161 LEU CA   1 1 
        6  9908 1 1  83 LEU CB   C  -4.535  -0.043   9.354 1.00 . A A . 161 LEU CB   1 1 
        6  9909 1 1  83 LEU CD1  C  -4.220  -2.482   8.867 1.00 . A A . 161 LEU CD1  1 1 
        6  9910 1 1  83 LEU CD2  C  -3.586  -1.565  11.106 1.00 . A A . 161 LEU CD2  1 1 
        6  9911 1 1  83 LEU CG   C  -4.556  -1.457   9.938 1.00 . A A . 161 LEU CG   1 1 
        6  9912 1 1  83 LEU H    H  -7.045   0.189   9.619 1.00 . A A . 161 LEU H    1 1 
        6  9913 1 1  83 LEU HA   H  -4.879   0.894  11.247 1.00 . A A . 161 LEU HA   1 1 
        6  9914 1 1  83 LEU HB2  H  -5.038  -0.063   8.398 1.00 . A A . 161 LEU HB2  1 1 
        6  9915 1 1  83 LEU HB3  H  -3.505   0.240   9.194 1.00 . A A . 161 LEU HB3  1 1 
        6  9916 1 1  83 LEU HD11 H  -4.512  -3.465   9.205 1.00 . A A . 161 LEU HD11 1 1 
        6  9917 1 1  83 LEU HD12 H  -3.157  -2.468   8.677 1.00 . A A . 161 LEU HD12 1 1 
        6  9918 1 1  83 LEU HD13 H  -4.751  -2.241   7.958 1.00 . A A . 161 LEU HD13 1 1 
        6  9919 1 1  83 LEU HD21 H  -2.673  -1.042  10.864 1.00 . A A . 161 LEU HD21 1 1 
        6  9920 1 1  83 LEU HD22 H  -3.366  -2.605  11.296 1.00 . A A . 161 LEU HD22 1 1 
        6  9921 1 1  83 LEU HD23 H  -4.032  -1.125  11.986 1.00 . A A . 161 LEU HD23 1 1 
        6  9922 1 1  83 LEU HG   H  -5.549  -1.672  10.306 1.00 . A A . 161 LEU HG   1 1 
        6  9923 1 1  83 LEU N    N  -6.648   0.882  10.186 1.00 . A A . 161 LEU N    1 1 
        6  9924 1 1  83 LEU O    O  -3.878   3.029  10.331 1.00 . A A . 161 LEU O    1 1 
        6  9925 1 1  84 HIS C    C  -5.304   5.310   9.212 1.00 . A A . 162 HIS C    1 1 
        6  9926 1 1  84 HIS CA   C  -5.119   4.222   8.158 1.00 . A A . 162 HIS CA   1 1 
        6  9927 1 1  84 HIS CB   C  -6.009   4.513   6.948 1.00 . A A . 162 HIS CB   1 1 
        6  9928 1 1  84 HIS CD2  C  -5.067   6.909   6.613 1.00 . A A . 162 HIS CD2  1 1 
        6  9929 1 1  84 HIS CE1  C  -5.336   7.056   4.442 1.00 . A A . 162 HIS CE1  1 1 
        6  9930 1 1  84 HIS CG   C  -5.613   5.743   6.190 1.00 . A A . 162 HIS CG   1 1 
        6  9931 1 1  84 HIS H    H  -6.135   2.368   8.288 1.00 . A A . 162 HIS H    1 1 
        6  9932 1 1  84 HIS HA   H  -4.087   4.215   7.842 1.00 . A A . 162 HIS HA   1 1 
        6  9933 1 1  84 HIS HB2  H  -5.962   3.676   6.267 1.00 . A A . 162 HIS HB2  1 1 
        6  9934 1 1  84 HIS HB3  H  -7.028   4.641   7.283 1.00 . A A . 162 HIS HB3  1 1 
        6  9935 1 1  84 HIS HD1  H  -6.140   5.187   4.228 1.00 . A A . 162 HIS HD1  1 1 
        6  9936 1 1  84 HIS HD2  H  -4.808   7.164   7.630 1.00 . A A . 162 HIS HD2  1 1 
        6  9937 1 1  84 HIS HE1  H  -5.336   7.431   3.429 1.00 . A A . 162 HIS HE1  1 1 
        6  9938 1 1  84 HIS HE2  H  -4.603   8.638   5.515 1.00 . A A . 162 HIS HE2  1 1 
        6  9939 1 1  84 HIS N    N  -5.429   2.905   8.705 1.00 . A A . 162 HIS N    1 1 
        6  9940 1 1  84 HIS ND1  N  -5.769   5.868   4.826 1.00 . A A . 162 HIS ND1  1 1 
        6  9941 1 1  84 HIS NE2  N  -4.906   7.706   5.507 1.00 . A A . 162 HIS NE2  1 1 
        6  9942 1 1  84 HIS O    O  -4.379   6.065   9.507 1.00 . A A . 162 HIS O    1 1 
        6  9943 1 1  85 LYS C    C  -6.032   6.111  12.076 1.00 . A A . 163 LYS C    1 1 
        6  9944 1 1  85 LYS CA   C  -6.813   6.380  10.794 1.00 . A A . 163 LYS CA   1 1 
        6  9945 1 1  85 LYS CB   C  -8.314   6.389  11.091 1.00 . A A . 163 LYS CB   1 1 
        6  9946 1 1  85 LYS CD   C  -9.816   7.078  12.984 1.00 . A A . 163 LYS CD   1 1 
        6  9947 1 1  85 LYS CE   C -10.335   8.243  13.811 1.00 . A A . 163 LYS CE   1 1 
        6  9948 1 1  85 LYS CG   C  -8.747   7.527  12.000 1.00 . A A . 163 LYS CG   1 1 
        6  9949 1 1  85 LYS H    H  -7.203   4.753   9.497 1.00 . A A . 163 LYS H    1 1 
        6  9950 1 1  85 LYS HA   H  -6.526   7.347  10.409 1.00 . A A . 163 LYS HA   1 1 
        6  9951 1 1  85 LYS HB2  H  -8.853   6.476  10.159 1.00 . A A . 163 LYS HB2  1 1 
        6  9952 1 1  85 LYS HB3  H  -8.580   5.455  11.565 1.00 . A A . 163 LYS HB3  1 1 
        6  9953 1 1  85 LYS HD2  H -10.639   6.646  12.435 1.00 . A A . 163 LYS HD2  1 1 
        6  9954 1 1  85 LYS HD3  H  -9.394   6.337  13.647 1.00 . A A . 163 LYS HD3  1 1 
        6  9955 1 1  85 LYS HE2  H  -9.763   8.303  14.725 1.00 . A A . 163 LYS HE2  1 1 
        6  9956 1 1  85 LYS HE3  H -10.206   9.155  13.246 1.00 . A A . 163 LYS HE3  1 1 
        6  9957 1 1  85 LYS HG2  H  -7.890   7.880  12.553 1.00 . A A . 163 LYS HG2  1 1 
        6  9958 1 1  85 LYS HG3  H  -9.142   8.328  11.394 1.00 . A A . 163 LYS HG3  1 1 
        6  9959 1 1  85 LYS HZ1  H -11.875   7.672  15.102 1.00 . A A . 163 LYS HZ1  1 1 
        6  9960 1 1  85 LYS HZ2  H -12.240   7.459  13.464 1.00 . A A . 163 LYS HZ2  1 1 
        6  9961 1 1  85 LYS HZ3  H -12.251   9.011  14.137 1.00 . A A . 163 LYS HZ3  1 1 
        6  9962 1 1  85 LYS N    N  -6.506   5.384   9.774 1.00 . A A . 163 LYS N    1 1 
        6  9963 1 1  85 LYS NZ   N -11.776   8.085  14.152 1.00 . A A . 163 LYS NZ   1 1 
        6  9964 1 1  85 LYS O    O  -5.678   7.037  12.806 1.00 . A A . 163 LYS O    1 1 
        6  9965 1 1  86 SER C    C  -3.567   4.855  13.450 1.00 . A A . 164 SER C    1 1 
        6  9966 1 1  86 SER CA   C  -5.034   4.443  13.541 1.00 . A A . 164 SER CA   1 1 
        6  9967 1 1  86 SER CB   C  -5.137   2.931  13.752 1.00 . A A . 164 SER CB   1 1 
        6  9968 1 1  86 SER H    H  -6.081   4.144  11.726 1.00 . A A . 164 SER H    1 1 
        6  9969 1 1  86 SER HA   H  -5.483   4.944  14.385 1.00 . A A . 164 SER HA   1 1 
        6  9970 1 1  86 SER HB2  H  -6.174   2.634  13.718 1.00 . A A . 164 SER HB2  1 1 
        6  9971 1 1  86 SER HB3  H  -4.591   2.423  12.971 1.00 . A A . 164 SER HB3  1 1 
        6  9972 1 1  86 SER HG   H  -5.310   2.411  15.633 1.00 . A A . 164 SER HG   1 1 
        6  9973 1 1  86 SER N    N  -5.770   4.837  12.345 1.00 . A A . 164 SER N    1 1 
        6  9974 1 1  86 SER O    O  -2.890   4.992  14.469 1.00 . A A . 164 SER O    1 1 
        6  9975 1 1  86 SER OG   O  -4.597   2.553  15.007 1.00 . A A . 164 SER OG   1 1 
        6  9976 1 1  87 TYR C    C  -1.473   6.908  12.388 1.00 . A A . 165 TYR C    1 1 
        6  9977 1 1  87 TYR CA   C  -1.690   5.445  12.017 1.00 . A A . 165 TYR CA   1 1 
        6  9978 1 1  87 TYR CB   C  -1.291   5.214  10.558 1.00 . A A . 165 TYR CB   1 1 
        6  9979 1 1  87 TYR CD1  C   0.032   3.125  11.067 1.00 . A A . 165 TYR CD1  1 1 
        6  9980 1 1  87 TYR CD2  C  -1.406   3.111   9.166 1.00 . A A . 165 TYR CD2  1 1 
        6  9981 1 1  87 TYR CE1  C   0.410   1.824  10.796 1.00 . A A . 165 TYR CE1  1 1 
        6  9982 1 1  87 TYR CE2  C  -1.034   1.810   8.889 1.00 . A A . 165 TYR CE2  1 1 
        6  9983 1 1  87 TYR CG   C  -0.880   3.790  10.258 1.00 . A A . 165 TYR CG   1 1 
        6  9984 1 1  87 TYR CZ   C  -0.126   1.171   9.706 1.00 . A A . 165 TYR CZ   1 1 
        6  9985 1 1  87 TYR H    H  -3.660   4.927  11.450 1.00 . A A . 165 TYR H    1 1 
        6  9986 1 1  87 TYR HA   H  -1.071   4.829  12.651 1.00 . A A . 165 TYR HA   1 1 
        6  9987 1 1  87 TYR HB2  H  -2.127   5.459   9.920 1.00 . A A . 165 TYR HB2  1 1 
        6  9988 1 1  87 TYR HB3  H  -0.459   5.859  10.315 1.00 . A A . 165 TYR HB3  1 1 
        6  9989 1 1  87 TYR HD1  H   0.450   3.639  11.921 1.00 . A A . 165 TYR HD1  1 1 
        6  9990 1 1  87 TYR HD2  H  -2.116   3.615   8.527 1.00 . A A . 165 TYR HD2  1 1 
        6  9991 1 1  87 TYR HE1  H   1.121   1.323  11.437 1.00 . A A . 165 TYR HE1  1 1 
        6  9992 1 1  87 TYR HE2  H  -1.453   1.299   8.035 1.00 . A A . 165 TYR HE2  1 1 
        6  9993 1 1  87 TYR HH   H   0.329  -0.615  10.255 1.00 . A A . 165 TYR HH   1 1 
        6  9994 1 1  87 TYR N    N  -3.079   5.051  12.229 1.00 . A A . 165 TYR N    1 1 
        6  9995 1 1  87 TYR O    O  -2.206   7.789  11.938 1.00 . A A . 165 TYR O    1 1 
        6  9996 1 1  87 TYR OH   O   0.248  -0.125   9.433 1.00 . A A . 165 TYR OH   1 1 
        6  9997 1 1  88 ARG C    C   0.273   9.380  12.452 1.00 . A A . 166 ARG C    1 1 
        6  9998 1 1  88 ARG CA   C  -0.141   8.515  13.642 1.00 . A A . 166 ARG CA   1 1 
        6  9999 1 1  88 ARG CB   C   0.974   8.484  14.693 1.00 . A A . 166 ARG CB   1 1 
        6 10000 1 1  88 ARG CD   C   3.229   9.258  13.890 1.00 . A A . 166 ARG CD   1 1 
        6 10001 1 1  88 ARG CG   C   2.326   8.060  14.139 1.00 . A A . 166 ARG CG   1 1 
        6 10002 1 1  88 ARG CZ   C   4.978   9.108  15.621 1.00 . A A . 166 ARG CZ   1 1 
        6 10003 1 1  88 ARG H    H   0.089   6.414  13.534 1.00 . A A . 166 ARG H    1 1 
        6 10004 1 1  88 ARG HA   H  -1.030   8.938  14.086 1.00 . A A . 166 ARG HA   1 1 
        6 10005 1 1  88 ARG HB2  H   1.077   9.470  15.122 1.00 . A A . 166 ARG HB2  1 1 
        6 10006 1 1  88 ARG HB3  H   0.696   7.791  15.473 1.00 . A A . 166 ARG HB3  1 1 
        6 10007 1 1  88 ARG HD2  H   3.247   9.465  12.831 1.00 . A A . 166 ARG HD2  1 1 
        6 10008 1 1  88 ARG HD3  H   2.828  10.112  14.416 1.00 . A A . 166 ARG HD3  1 1 
        6 10009 1 1  88 ARG HE   H   5.264   8.776  13.673 1.00 . A A . 166 ARG HE   1 1 
        6 10010 1 1  88 ARG HG2  H   2.804   7.403  14.850 1.00 . A A . 166 ARG HG2  1 1 
        6 10011 1 1  88 ARG HG3  H   2.173   7.536  13.207 1.00 . A A . 166 ARG HG3  1 1 
        6 10012 1 1  88 ARG HH11 H   3.147   9.609  16.320 1.00 . A A . 166 ARG HH11 1 1 
        6 10013 1 1  88 ARG HH12 H   4.394   9.498  17.517 1.00 . A A . 166 ARG HH12 1 1 
        6 10014 1 1  88 ARG HH21 H   6.905   8.629  15.245 1.00 . A A . 166 ARG HH21 1 1 
        6 10015 1 1  88 ARG HH22 H   6.528   8.942  16.907 1.00 . A A . 166 ARG HH22 1 1 
        6 10016 1 1  88 ARG N    N  -0.459   7.159  13.211 1.00 . A A . 166 ARG N    1 1 
        6 10017 1 1  88 ARG NE   N   4.596   9.017  14.349 1.00 . A A . 166 ARG NE   1 1 
        6 10018 1 1  88 ARG NH1  N   4.101   9.431  16.563 1.00 . A A . 166 ARG NH1  1 1 
        6 10019 1 1  88 ARG NH2  N   6.240   8.873  15.951 1.00 . A A . 166 ARG NH2  1 1 
        6 10020 1 1  88 ARG O    O   0.016   9.028  11.301 1.00 . A A . 166 ARG O    1 1 
        6 10021 1 1  89 SER C    C   2.475  10.788  10.858 1.00 . A A . 167 SER C    1 1 
        6 10022 1 1  89 SER CA   C   1.362  11.421  11.686 1.00 . A A . 167 SER CA   1 1 
        6 10023 1 1  89 SER CB   C   1.846  12.738  12.297 1.00 . A A . 167 SER CB   1 1 
        6 10024 1 1  89 SER H    H   1.091  10.739  13.669 1.00 . A A . 167 SER H    1 1 
        6 10025 1 1  89 SER HA   H   0.520  11.622  11.041 1.00 . A A . 167 SER HA   1 1 
        6 10026 1 1  89 SER HB2  H   1.140  13.067  13.044 1.00 . A A . 167 SER HB2  1 1 
        6 10027 1 1  89 SER HB3  H   2.812  12.585  12.757 1.00 . A A . 167 SER HB3  1 1 
        6 10028 1 1  89 SER HG   H   2.761  14.258  11.468 1.00 . A A . 167 SER HG   1 1 
        6 10029 1 1  89 SER N    N   0.914  10.511  12.735 1.00 . A A . 167 SER N    1 1 
        6 10030 1 1  89 SER O    O   3.641  11.168  10.970 1.00 . A A . 167 SER O    1 1 
        6 10031 1 1  89 SER OG   O   1.966  13.745  11.307 1.00 . A A . 167 SER OG   1 1 
        6 10032 1 1  90 MET C    C   3.322   9.916   7.893 1.00 . A A . 168 MET C    1 1 
        6 10033 1 1  90 MET CA   C   3.070   9.132   9.177 1.00 . A A . 168 MET CA   1 1 
        6 10034 1 1  90 MET CB   C   2.568   7.726   8.839 1.00 . A A . 168 MET CB   1 1 
        6 10035 1 1  90 MET CE   C   1.782   4.805   7.785 1.00 . A A . 168 MET CE   1 1 
        6 10036 1 1  90 MET CG   C   3.607   6.859   8.145 1.00 . A A . 168 MET CG   1 1 
        6 10037 1 1  90 MET H    H   1.160   9.566   9.985 1.00 . A A . 168 MET H    1 1 
        6 10038 1 1  90 MET HA   H   3.997   9.052   9.724 1.00 . A A . 168 MET HA   1 1 
        6 10039 1 1  90 MET HB2  H   2.272   7.233   9.753 1.00 . A A . 168 MET HB2  1 1 
        6 10040 1 1  90 MET HB3  H   1.709   7.810   8.191 1.00 . A A . 168 MET HB3  1 1 
        6 10041 1 1  90 MET HE1  H   1.742   5.158   8.805 1.00 . A A . 168 MET HE1  1 1 
        6 10042 1 1  90 MET HE2  H   2.136   3.784   7.772 1.00 . A A . 168 MET HE2  1 1 
        6 10043 1 1  90 MET HE3  H   0.795   4.849   7.349 1.00 . A A . 168 MET HE3  1 1 
        6 10044 1 1  90 MET HG2  H   4.359   7.501   7.711 1.00 . A A . 168 MET HG2  1 1 
        6 10045 1 1  90 MET HG3  H   4.066   6.214   8.880 1.00 . A A . 168 MET HG3  1 1 
        6 10046 1 1  90 MET N    N   2.106   9.821  10.027 1.00 . A A . 168 MET N    1 1 
        6 10047 1 1  90 MET O    O   2.424  10.578   7.373 1.00 . A A . 168 MET O    1 1 
        6 10048 1 1  90 MET SD   S   2.899   5.837   6.839 1.00 . A A . 168 MET SD   1 1 
        6 10049 1 1  91 THR C    C   4.873   9.582   4.966 1.00 . A A . 169 THR C    1 1 
        6 10050 1 1  91 THR CA   C   4.917  10.531   6.159 1.00 . A A . 169 THR CA   1 1 
        6 10051 1 1  91 THR CB   C   6.316  11.133   6.294 1.00 . A A . 169 THR CB   1 1 
        6 10052 1 1  91 THR CG2  C   6.326  12.475   6.994 1.00 . A A . 169 THR CG2  1 1 
        6 10053 1 1  91 THR H    H   5.221   9.286   7.840 1.00 . A A . 169 THR H    1 1 
        6 10054 1 1  91 THR HA   H   4.205  11.325   5.998 1.00 . A A . 169 THR HA   1 1 
        6 10055 1 1  91 THR HB   H   6.734  11.272   5.307 1.00 . A A . 169 THR HB   1 1 
        6 10056 1 1  91 THR HG1  H   7.243   9.428   6.554 1.00 . A A . 169 THR HG1  1 1 
        6 10057 1 1  91 THR HG21 H   5.620  13.137   6.514 1.00 . A A . 169 THR HG21 1 1 
        6 10058 1 1  91 THR HG22 H   7.316  12.903   6.938 1.00 . A A . 169 THR HG22 1 1 
        6 10059 1 1  91 THR HG23 H   6.048  12.343   8.029 1.00 . A A . 169 THR HG23 1 1 
        6 10060 1 1  91 THR N    N   4.547   9.833   7.385 1.00 . A A . 169 THR N    1 1 
        6 10061 1 1  91 THR O    O   4.901   8.362   5.133 1.00 . A A . 169 THR O    1 1 
        6 10062 1 1  91 THR OG1  O   7.168  10.264   7.019 1.00 . A A . 169 THR OG1  1 1 
        6 10063 1 1  92 PRO C    C   5.886   8.286   2.485 1.00 . A A . 170 PRO C    1 1 
        6 10064 1 1  92 PRO CA   C   4.765   9.318   2.520 1.00 . A A . 170 PRO CA   1 1 
        6 10065 1 1  92 PRO CB   C   4.936  10.343   1.386 1.00 . A A . 170 PRO CB   1 1 
        6 10066 1 1  92 PRO CD   C   4.776  11.563   3.440 1.00 . A A . 170 PRO CD   1 1 
        6 10067 1 1  92 PRO CG   C   5.343  11.618   2.052 1.00 . A A . 170 PRO CG   1 1 
        6 10068 1 1  92 PRO HA   H   3.814   8.816   2.414 1.00 . A A . 170 PRO HA   1 1 
        6 10069 1 1  92 PRO HB2  H   5.696   9.999   0.701 1.00 . A A . 170 PRO HB2  1 1 
        6 10070 1 1  92 PRO HB3  H   3.999  10.457   0.861 1.00 . A A . 170 PRO HB3  1 1 
        6 10071 1 1  92 PRO HD2  H   5.399  12.118   4.126 1.00 . A A . 170 PRO HD2  1 1 
        6 10072 1 1  92 PRO HD3  H   3.764  11.939   3.453 1.00 . A A . 170 PRO HD3  1 1 
        6 10073 1 1  92 PRO HG2  H   6.420  11.685   2.089 1.00 . A A . 170 PRO HG2  1 1 
        6 10074 1 1  92 PRO HG3  H   4.933  12.460   1.513 1.00 . A A . 170 PRO HG3  1 1 
        6 10075 1 1  92 PRO N    N   4.807  10.127   3.740 1.00 . A A . 170 PRO N    1 1 
        6 10076 1 1  92 PRO O    O   5.642   7.097   2.280 1.00 . A A . 170 PRO O    1 1 
        6 10077 1 1  93 ALA C    C   8.087   6.685   3.620 1.00 . A A . 171 ALA C    1 1 
        6 10078 1 1  93 ALA CA   C   8.279   7.867   2.676 1.00 . A A . 171 ALA CA   1 1 
        6 10079 1 1  93 ALA CB   C   9.532   8.644   3.052 1.00 . A A . 171 ALA CB   1 1 
        6 10080 1 1  93 ALA H    H   7.249   9.709   2.838 1.00 . A A . 171 ALA H    1 1 
        6 10081 1 1  93 ALA HA   H   8.405   7.494   1.670 1.00 . A A . 171 ALA HA   1 1 
        6 10082 1 1  93 ALA HB1  H  10.222   7.988   3.562 1.00 . A A . 171 ALA HB1  1 1 
        6 10083 1 1  93 ALA HB2  H   9.266   9.463   3.703 1.00 . A A . 171 ALA HB2  1 1 
        6 10084 1 1  93 ALA HB3  H   9.998   9.031   2.157 1.00 . A A . 171 ALA HB3  1 1 
        6 10085 1 1  93 ALA N    N   7.116   8.749   2.685 1.00 . A A . 171 ALA N    1 1 
        6 10086 1 1  93 ALA O    O   8.445   5.553   3.294 1.00 . A A . 171 ALA O    1 1 
        6 10087 1 1  94 GLN C    C   6.404   4.802   5.190 1.00 . A A . 172 GLN C    1 1 
        6 10088 1 1  94 GLN CA   C   7.275   5.907   5.779 1.00 . A A . 172 GLN CA   1 1 
        6 10089 1 1  94 GLN CB   C   6.607   6.494   7.025 1.00 . A A . 172 GLN CB   1 1 
        6 10090 1 1  94 GLN CD   C   7.010   7.723   9.195 1.00 . A A . 172 GLN CD   1 1 
        6 10091 1 1  94 GLN CG   C   7.579   6.771   8.161 1.00 . A A . 172 GLN CG   1 1 
        6 10092 1 1  94 GLN H    H   7.249   7.874   4.994 1.00 . A A . 172 GLN H    1 1 
        6 10093 1 1  94 GLN HA   H   8.231   5.487   6.057 1.00 . A A . 172 GLN HA   1 1 
        6 10094 1 1  94 GLN HB2  H   6.126   7.423   6.757 1.00 . A A . 172 GLN HB2  1 1 
        6 10095 1 1  94 GLN HB3  H   5.859   5.801   7.381 1.00 . A A . 172 GLN HB3  1 1 
        6 10096 1 1  94 GLN HE21 H   8.239   9.161   8.583 1.00 . A A . 172 GLN HE21 1 1 
        6 10097 1 1  94 GLN HE22 H   7.180   9.581   9.882 1.00 . A A . 172 GLN HE22 1 1 
        6 10098 1 1  94 GLN HG2  H   7.819   5.838   8.647 1.00 . A A . 172 GLN HG2  1 1 
        6 10099 1 1  94 GLN HG3  H   8.479   7.205   7.750 1.00 . A A . 172 GLN HG3  1 1 
        6 10100 1 1  94 GLN N    N   7.516   6.953   4.791 1.00 . A A . 172 GLN N    1 1 
        6 10101 1 1  94 GLN NE2  N   7.529   8.945   9.223 1.00 . A A . 172 GLN NE2  1 1 
        6 10102 1 1  94 GLN O    O   6.661   3.616   5.400 1.00 . A A . 172 GLN O    1 1 
        6 10103 1 1  94 GLN OE1  O   6.114   7.364   9.959 1.00 . A A . 172 GLN OE1  1 1 
        6 10104 1 1  95 ALA C    C   5.173   3.526   2.665 1.00 . A A . 173 ALA C    1 1 
        6 10105 1 1  95 ALA CA   C   4.477   4.243   3.816 1.00 . A A . 173 ALA CA   1 1 
        6 10106 1 1  95 ALA CB   C   3.219   4.944   3.326 1.00 . A A . 173 ALA CB   1 1 
        6 10107 1 1  95 ALA H    H   5.229   6.158   4.308 1.00 . A A . 173 ALA H    1 1 
        6 10108 1 1  95 ALA HA   H   4.190   3.515   4.560 1.00 . A A . 173 ALA HA   1 1 
        6 10109 1 1  95 ALA HB1  H   3.447   5.974   3.096 1.00 . A A . 173 ALA HB1  1 1 
        6 10110 1 1  95 ALA HB2  H   2.463   4.905   4.096 1.00 . A A . 173 ALA HB2  1 1 
        6 10111 1 1  95 ALA HB3  H   2.854   4.449   2.438 1.00 . A A . 173 ALA HB3  1 1 
        6 10112 1 1  95 ALA N    N   5.379   5.199   4.444 1.00 . A A . 173 ALA N    1 1 
        6 10113 1 1  95 ALA O    O   5.005   2.321   2.476 1.00 . A A . 173 ALA O    1 1 
        6 10114 1 1  96 ASP C    C   7.669   2.640   1.255 1.00 . A A . 174 ASP C    1 1 
        6 10115 1 1  96 ASP CA   C   6.699   3.717   0.777 1.00 . A A . 174 ASP CA   1 1 
        6 10116 1 1  96 ASP CB   C   7.468   4.821   0.048 1.00 . A A . 174 ASP CB   1 1 
        6 10117 1 1  96 ASP CG   C   6.712   5.356  -1.153 1.00 . A A . 174 ASP CG   1 1 
        6 10118 1 1  96 ASP H    H   6.061   5.230   2.111 1.00 . A A . 174 ASP H    1 1 
        6 10119 1 1  96 ASP HA   H   5.987   3.279   0.097 1.00 . A A . 174 ASP HA   1 1 
        6 10120 1 1  96 ASP HB2  H   7.645   5.639   0.731 1.00 . A A . 174 ASP HB2  1 1 
        6 10121 1 1  96 ASP HB3  H   8.415   4.429  -0.291 1.00 . A A . 174 ASP HB3  1 1 
        6 10122 1 1  96 ASP N    N   5.964   4.277   1.904 1.00 . A A . 174 ASP N    1 1 
        6 10123 1 1  96 ASP O    O   7.785   1.570   0.652 1.00 . A A . 174 ASP O    1 1 
        6 10124 1 1  96 ASP OD1  O   5.480   5.160  -1.214 1.00 . A A . 174 ASP OD1  1 1 
        6 10125 1 1  96 ASP OD2  O   7.352   5.969  -2.032 1.00 . A A . 174 ASP OD2  1 1 
        6 10126 1 1  97 LEU C    C   8.619   0.834   3.622 1.00 . A A . 175 LEU C    1 1 
        6 10127 1 1  97 LEU CA   C   9.315   2.013   2.945 1.00 . A A . 175 LEU CA   1 1 
        6 10128 1 1  97 LEU CB   C  10.189   2.751   3.961 1.00 . A A . 175 LEU CB   1 1 
        6 10129 1 1  97 LEU CD1  C  12.302   1.727   3.084 1.00 . A A . 175 LEU CD1  1 1 
        6 10130 1 1  97 LEU CD2  C  12.305   2.905   5.291 1.00 . A A . 175 LEU CD2  1 1 
        6 10131 1 1  97 LEU CG   C  11.494   2.046   4.332 1.00 . A A . 175 LEU CG   1 1 
        6 10132 1 1  97 LEU H    H   8.192   3.799   2.790 1.00 . A A . 175 LEU H    1 1 
        6 10133 1 1  97 LEU HA   H   9.943   1.637   2.152 1.00 . A A . 175 LEU HA   1 1 
        6 10134 1 1  97 LEU HB2  H  10.432   3.723   3.554 1.00 . A A . 175 LEU HB2  1 1 
        6 10135 1 1  97 LEU HB3  H   9.613   2.892   4.863 1.00 . A A . 175 LEU HB3  1 1 
        6 10136 1 1  97 LEU HD11 H  11.925   0.821   2.633 1.00 . A A . 175 LEU HD11 1 1 
        6 10137 1 1  97 LEU HD12 H  13.339   1.591   3.352 1.00 . A A . 175 LEU HD12 1 1 
        6 10138 1 1  97 LEU HD13 H  12.215   2.542   2.380 1.00 . A A . 175 LEU HD13 1 1 
        6 10139 1 1  97 LEU HD21 H  12.759   2.275   6.042 1.00 . A A . 175 LEU HD21 1 1 
        6 10140 1 1  97 LEU HD22 H  11.655   3.623   5.769 1.00 . A A . 175 LEU HD22 1 1 
        6 10141 1 1  97 LEU HD23 H  13.076   3.426   4.743 1.00 . A A . 175 LEU HD23 1 1 
        6 10142 1 1  97 LEU HG   H  11.263   1.114   4.828 1.00 . A A . 175 LEU HG   1 1 
        6 10143 1 1  97 LEU N    N   8.353   2.936   2.354 1.00 . A A . 175 LEU N    1 1 
        6 10144 1 1  97 LEU O    O   9.112  -0.292   3.590 1.00 . A A . 175 LEU O    1 1 
        6 10145 1 1  98 GLU C    C   6.289  -1.056   4.040 1.00 . A A . 176 GLU C    1 1 
        6 10146 1 1  98 GLU CA   C   6.728   0.078   4.965 1.00 . A A . 176 GLU CA   1 1 
        6 10147 1 1  98 GLU CB   C   5.508   0.697   5.649 1.00 . A A . 176 GLU CB   1 1 
        6 10148 1 1  98 GLU CD   C   4.776   2.240   7.513 1.00 . A A . 176 GLU CD   1 1 
        6 10149 1 1  98 GLU CG   C   5.802   1.228   7.043 1.00 . A A . 176 GLU CG   1 1 
        6 10150 1 1  98 GLU H    H   7.150   2.029   4.259 1.00 . A A . 176 GLU H    1 1 
        6 10151 1 1  98 GLU HA   H   7.377  -0.333   5.725 1.00 . A A . 176 GLU HA   1 1 
        6 10152 1 1  98 GLU HB2  H   5.147   1.516   5.043 1.00 . A A . 176 GLU HB2  1 1 
        6 10153 1 1  98 GLU HB3  H   4.734  -0.051   5.727 1.00 . A A . 176 GLU HB3  1 1 
        6 10154 1 1  98 GLU HG2  H   5.810   0.399   7.734 1.00 . A A . 176 GLU HG2  1 1 
        6 10155 1 1  98 GLU HG3  H   6.774   1.699   7.037 1.00 . A A . 176 GLU HG3  1 1 
        6 10156 1 1  98 GLU N    N   7.482   1.108   4.255 1.00 . A A . 176 GLU N    1 1 
        6 10157 1 1  98 GLU O    O   6.564  -2.225   4.313 1.00 . A A . 176 GLU O    1 1 
        6 10158 1 1  98 GLU OE1  O   4.056   2.797   6.659 1.00 . A A . 176 GLU OE1  1 1 
        6 10159 1 1  98 GLU OE2  O   4.692   2.475   8.737 1.00 . A A . 176 GLU OE2  1 1 
        6 10160 1 1  99 PHE C    C   6.325  -2.357   1.270 1.00 . A A . 177 PHE C    1 1 
        6 10161 1 1  99 PHE CA   C   5.146  -1.730   2.006 1.00 . A A . 177 PHE CA   1 1 
        6 10162 1 1  99 PHE CB   C   4.150  -1.129   1.009 1.00 . A A . 177 PHE CB   1 1 
        6 10163 1 1  99 PHE CD1  C   3.028  -3.170   0.069 1.00 . A A . 177 PHE CD1  1 1 
        6 10164 1 1  99 PHE CD2  C   4.272  -1.776  -1.413 1.00 . A A . 177 PHE CD2  1 1 
        6 10165 1 1  99 PHE CE1  C   2.715  -4.012  -0.982 1.00 . A A . 177 PHE CE1  1 1 
        6 10166 1 1  99 PHE CE2  C   3.962  -2.614  -2.467 1.00 . A A . 177 PHE CE2  1 1 
        6 10167 1 1  99 PHE CG   C   3.809  -2.044  -0.135 1.00 . A A . 177 PHE CG   1 1 
        6 10168 1 1  99 PHE CZ   C   3.183  -3.733  -2.251 1.00 . A A . 177 PHE CZ   1 1 
        6 10169 1 1  99 PHE H    H   5.421   0.229   2.771 1.00 . A A . 177 PHE H    1 1 
        6 10170 1 1  99 PHE HA   H   4.648  -2.500   2.575 1.00 . A A . 177 PHE HA   1 1 
        6 10171 1 1  99 PHE HB2  H   3.233  -0.892   1.526 1.00 . A A . 177 PHE HB2  1 1 
        6 10172 1 1  99 PHE HB3  H   4.567  -0.227   0.597 1.00 . A A . 177 PHE HB3  1 1 
        6 10173 1 1  99 PHE HD1  H   2.662  -3.388   1.061 1.00 . A A . 177 PHE HD1  1 1 
        6 10174 1 1  99 PHE HD2  H   4.881  -0.901  -1.583 1.00 . A A . 177 PHE HD2  1 1 
        6 10175 1 1  99 PHE HE1  H   2.106  -4.887  -0.810 1.00 . A A . 177 PHE HE1  1 1 
        6 10176 1 1  99 PHE HE2  H   4.329  -2.393  -3.459 1.00 . A A . 177 PHE HE2  1 1 
        6 10177 1 1  99 PHE HZ   H   2.940  -4.390  -3.073 1.00 . A A . 177 PHE HZ   1 1 
        6 10178 1 1  99 PHE N    N   5.610  -0.716   2.949 1.00 . A A . 177 PHE N    1 1 
        6 10179 1 1  99 PHE O    O   6.413  -3.580   1.156 1.00 . A A . 177 PHE O    1 1 
        6 10180 1 1 100 LEU C    C   9.209  -2.957   0.959 1.00 . A A . 178 LEU C    1 1 
        6 10181 1 1 100 LEU CA   C   8.407  -2.015   0.067 1.00 . A A . 178 LEU CA   1 1 
        6 10182 1 1 100 LEU CB   C   9.286  -0.850  -0.394 1.00 . A A . 178 LEU CB   1 1 
        6 10183 1 1 100 LEU CD1  C   9.745   0.990  -2.033 1.00 . A A . 178 LEU CD1  1 1 
        6 10184 1 1 100 LEU CD2  C   8.397  -0.996  -2.735 1.00 . A A . 178 LEU CD2  1 1 
        6 10185 1 1 100 LEU CG   C   8.741  -0.060  -1.585 1.00 . A A . 178 LEU CG   1 1 
        6 10186 1 1 100 LEU H    H   7.121  -0.553   0.904 1.00 . A A . 178 LEU H    1 1 
        6 10187 1 1 100 LEU HA   H   8.064  -2.563  -0.799 1.00 . A A . 178 LEU HA   1 1 
        6 10188 1 1 100 LEU HB2  H   9.410  -0.171   0.437 1.00 . A A . 178 LEU HB2  1 1 
        6 10189 1 1 100 LEU HB3  H  10.255  -1.242  -0.664 1.00 . A A . 178 LEU HB3  1 1 
        6 10190 1 1 100 LEU HD11 H   9.226   1.795  -2.531 1.00 . A A . 178 LEU HD11 1 1 
        6 10191 1 1 100 LEU HD12 H  10.454   0.542  -2.715 1.00 . A A . 178 LEU HD12 1 1 
        6 10192 1 1 100 LEU HD13 H  10.270   1.377  -1.172 1.00 . A A . 178 LEU HD13 1 1 
        6 10193 1 1 100 LEU HD21 H   9.234  -1.651  -2.928 1.00 . A A . 178 LEU HD21 1 1 
        6 10194 1 1 100 LEU HD22 H   8.182  -0.416  -3.620 1.00 . A A . 178 LEU HD22 1 1 
        6 10195 1 1 100 LEU HD23 H   7.531  -1.586  -2.472 1.00 . A A . 178 LEU HD23 1 1 
        6 10196 1 1 100 LEU HG   H   7.836   0.450  -1.287 1.00 . A A . 178 LEU HG   1 1 
        6 10197 1 1 100 LEU N    N   7.235  -1.521   0.779 1.00 . A A . 178 LEU N    1 1 
        6 10198 1 1 100 LEU O    O   9.731  -3.974   0.501 1.00 . A A . 178 LEU O    1 1 
        6 10199 1 1 101 GLU C    C   9.303  -4.736   3.459 1.00 . A A . 179 GLU C    1 1 
        6 10200 1 1 101 GLU CA   C  10.018  -3.413   3.210 1.00 . A A . 179 GLU CA   1 1 
        6 10201 1 1 101 GLU CB   C  10.158  -2.639   4.521 1.00 . A A . 179 GLU CB   1 1 
        6 10202 1 1 101 GLU CD   C   9.920  -4.239   6.457 1.00 . A A . 179 GLU CD   1 1 
        6 10203 1 1 101 GLU CG   C  10.870  -3.413   5.613 1.00 . A A . 179 GLU CG   1 1 
        6 10204 1 1 101 GLU H    H   8.853  -1.789   2.539 1.00 . A A . 179 GLU H    1 1 
        6 10205 1 1 101 GLU HA   H  10.998  -3.615   2.812 1.00 . A A . 179 GLU HA   1 1 
        6 10206 1 1 101 GLU HB2  H  10.714  -1.732   4.331 1.00 . A A . 179 GLU HB2  1 1 
        6 10207 1 1 101 GLU HB3  H   9.173  -2.378   4.878 1.00 . A A . 179 GLU HB3  1 1 
        6 10208 1 1 101 GLU HG2  H  11.588  -4.074   5.155 1.00 . A A . 179 GLU HG2  1 1 
        6 10209 1 1 101 GLU HG3  H  11.382  -2.712   6.254 1.00 . A A . 179 GLU HG3  1 1 
        6 10210 1 1 101 GLU N    N   9.293  -2.610   2.239 1.00 . A A . 179 GLU N    1 1 
        6 10211 1 1 101 GLU O    O   9.937  -5.763   3.705 1.00 . A A . 179 GLU O    1 1 
        6 10212 1 1 101 GLU OE1  O   9.223  -3.653   7.313 1.00 . A A . 179 GLU OE1  1 1 
        6 10213 1 1 101 GLU OE2  O   9.871  -5.472   6.262 1.00 . A A . 179 GLU OE2  1 1 
        6 10214 1 1 102 ASN C    C   7.288  -6.829   2.385 1.00 . A A . 180 ASN C    1 1 
        6 10215 1 1 102 ASN CA   C   7.176  -5.899   3.588 1.00 . A A . 180 ASN CA   1 1 
        6 10216 1 1 102 ASN CB   C   5.715  -5.514   3.824 1.00 . A A . 180 ASN CB   1 1 
        6 10217 1 1 102 ASN CG   C   5.289  -5.714   5.265 1.00 . A A . 180 ASN CG   1 1 
        6 10218 1 1 102 ASN H    H   7.537  -3.854   3.168 1.00 . A A . 180 ASN H    1 1 
        6 10219 1 1 102 ASN HA   H   7.553  -6.409   4.462 1.00 . A A . 180 ASN HA   1 1 
        6 10220 1 1 102 ASN HB2  H   5.584  -4.472   3.571 1.00 . A A . 180 ASN HB2  1 1 
        6 10221 1 1 102 ASN HB3  H   5.081  -6.117   3.191 1.00 . A A . 180 ASN HB3  1 1 
        6 10222 1 1 102 ASN HD21 H   6.578  -4.324   5.865 1.00 . A A . 180 ASN HD21 1 1 
        6 10223 1 1 102 ASN HD22 H   5.642  -5.068   7.112 1.00 . A A . 180 ASN HD22 1 1 
        6 10224 1 1 102 ASN N    N   7.979  -4.703   3.382 1.00 . A A . 180 ASN N    1 1 
        6 10225 1 1 102 ASN ND2  N   5.898  -4.959   6.172 1.00 . A A . 180 ASN ND2  1 1 
        6 10226 1 1 102 ASN O    O   7.554  -8.021   2.530 1.00 . A A . 180 ASN O    1 1 
        6 10227 1 1 102 ASN OD1  O   4.423  -6.538   5.560 1.00 . A A . 180 ASN OD1  1 1 
        6 10228 1 1 103 ALA C    C   8.585  -7.597  -0.225 1.00 . A A . 181 ALA C    1 1 
        6 10229 1 1 103 ALA CA   C   7.178  -7.044  -0.035 1.00 . A A . 181 ALA CA   1 1 
        6 10230 1 1 103 ALA CB   C   6.776  -6.190  -1.229 1.00 . A A . 181 ALA CB   1 1 
        6 10231 1 1 103 ALA H    H   6.882  -5.313   1.149 1.00 . A A . 181 ALA H    1 1 
        6 10232 1 1 103 ALA HA   H   6.484  -7.870   0.040 1.00 . A A . 181 ALA HA   1 1 
        6 10233 1 1 103 ALA HB1  H   7.552  -5.467  -1.432 1.00 . A A . 181 ALA HB1  1 1 
        6 10234 1 1 103 ALA HB2  H   5.853  -5.675  -1.009 1.00 . A A . 181 ALA HB2  1 1 
        6 10235 1 1 103 ALA HB3  H   6.638  -6.822  -2.094 1.00 . A A . 181 ALA HB3  1 1 
        6 10236 1 1 103 ALA N    N   7.092  -6.269   1.196 1.00 . A A . 181 ALA N    1 1 
        6 10237 1 1 103 ALA O    O   8.764  -8.725  -0.683 1.00 . A A . 181 ALA O    1 1 
        6 10238 1 1 104 LYS C    C  11.282  -8.359   0.958 1.00 . A A . 182 LYS C    1 1 
        6 10239 1 1 104 LYS CA   C  10.975  -7.203   0.012 1.00 . A A . 182 LYS CA   1 1 
        6 10240 1 1 104 LYS CB   C  11.904  -6.025   0.307 1.00 . A A . 182 LYS CB   1 1 
        6 10241 1 1 104 LYS CD   C  14.325  -5.473   0.691 1.00 . A A . 182 LYS CD   1 1 
        6 10242 1 1 104 LYS CE   C  15.474  -4.930  -0.144 1.00 . A A . 182 LYS CE   1 1 
        6 10243 1 1 104 LYS CG   C  13.333  -6.245  -0.163 1.00 . A A . 182 LYS CG   1 1 
        6 10244 1 1 104 LYS H    H   9.375  -5.907   0.498 1.00 . A A . 182 LYS H    1 1 
        6 10245 1 1 104 LYS HA   H  11.134  -7.532  -1.004 1.00 . A A . 182 LYS HA   1 1 
        6 10246 1 1 104 LYS HB2  H  11.518  -5.145  -0.186 1.00 . A A . 182 LYS HB2  1 1 
        6 10247 1 1 104 LYS HB3  H  11.921  -5.852   1.373 1.00 . A A . 182 LYS HB3  1 1 
        6 10248 1 1 104 LYS HD2  H  13.814  -4.647   1.163 1.00 . A A . 182 LYS HD2  1 1 
        6 10249 1 1 104 LYS HD3  H  14.723  -6.133   1.449 1.00 . A A . 182 LYS HD3  1 1 
        6 10250 1 1 104 LYS HE2  H  15.547  -5.510  -1.052 1.00 . A A . 182 LYS HE2  1 1 
        6 10251 1 1 104 LYS HE3  H  15.266  -3.900  -0.391 1.00 . A A . 182 LYS HE3  1 1 
        6 10252 1 1 104 LYS HG2  H  13.563  -7.298  -0.101 1.00 . A A . 182 LYS HG2  1 1 
        6 10253 1 1 104 LYS HG3  H  13.420  -5.915  -1.187 1.00 . A A . 182 LYS HG3  1 1 
        6 10254 1 1 104 LYS HZ1  H  17.295  -5.854   0.295 1.00 . A A . 182 LYS HZ1  1 1 
        6 10255 1 1 104 LYS HZ2  H  16.607  -5.042   1.608 1.00 . A A . 182 LYS HZ2  1 1 
        6 10256 1 1 104 LYS HZ3  H  17.349  -4.164   0.367 1.00 . A A . 182 LYS HZ3  1 1 
        6 10257 1 1 104 LYS N    N   9.582  -6.794   0.136 1.00 . A A . 182 LYS N    1 1 
        6 10258 1 1 104 LYS NZ   N  16.772  -5.003   0.582 1.00 . A A . 182 LYS NZ   1 1 
        6 10259 1 1 104 LYS O    O  12.010  -9.287   0.605 1.00 . A A . 182 LYS O    1 1 
        6 10260 1 1 105 LYS C    C  10.332 -10.672   2.687 1.00 . A A . 183 LYS C    1 1 
        6 10261 1 1 105 LYS CA   C  10.923  -9.345   3.156 1.00 . A A . 183 LYS CA   1 1 
        6 10262 1 1 105 LYS CB   C  10.286  -8.942   4.487 1.00 . A A . 183 LYS CB   1 1 
        6 10263 1 1 105 LYS CD   C  11.421  -8.083   6.562 1.00 . A A . 183 LYS CD   1 1 
        6 10264 1 1 105 LYS CE   C  10.498  -8.022   7.768 1.00 . A A . 183 LYS CE   1 1 
        6 10265 1 1 105 LYS CG   C  11.132  -9.301   5.699 1.00 . A A . 183 LYS CG   1 1 
        6 10266 1 1 105 LYS H    H  10.140  -7.536   2.383 1.00 . A A . 183 LYS H    1 1 
        6 10267 1 1 105 LYS HA   H  11.987  -9.466   3.297 1.00 . A A . 183 LYS HA   1 1 
        6 10268 1 1 105 LYS HB2  H  10.126  -7.874   4.487 1.00 . A A . 183 LYS HB2  1 1 
        6 10269 1 1 105 LYS HB3  H   9.330  -9.441   4.580 1.00 . A A . 183 LYS HB3  1 1 
        6 10270 1 1 105 LYS HD2  H  12.443  -8.132   6.905 1.00 . A A . 183 LYS HD2  1 1 
        6 10271 1 1 105 LYS HD3  H  11.281  -7.192   5.967 1.00 . A A . 183 LYS HD3  1 1 
        6 10272 1 1 105 LYS HE2  H  10.198  -6.997   7.925 1.00 . A A . 183 LYS HE2  1 1 
        6 10273 1 1 105 LYS HE3  H   9.625  -8.625   7.568 1.00 . A A . 183 LYS HE3  1 1 
        6 10274 1 1 105 LYS HG2  H  10.601 -10.031   6.292 1.00 . A A . 183 LYS HG2  1 1 
        6 10275 1 1 105 LYS HG3  H  12.067  -9.722   5.360 1.00 . A A . 183 LYS HG3  1 1 
        6 10276 1 1 105 LYS HZ1  H  10.497  -8.505   9.801 1.00 . A A . 183 LYS HZ1  1 1 
        6 10277 1 1 105 LYS HZ2  H  11.984  -7.930   9.234 1.00 . A A . 183 LYS HZ2  1 1 
        6 10278 1 1 105 LYS HZ3  H  11.488  -9.503   8.859 1.00 . A A . 183 LYS HZ3  1 1 
        6 10279 1 1 105 LYS N    N  10.716  -8.299   2.160 1.00 . A A . 183 LYS N    1 1 
        6 10280 1 1 105 LYS NZ   N  11.163  -8.525   9.002 1.00 . A A . 183 LYS NZ   1 1 
        6 10281 1 1 105 LYS O    O  10.655 -11.730   3.227 1.00 . A A . 183 LYS O    1 1 
        6 10282 1 1 106 LEU C    C   9.333 -12.151  -0.236 1.00 . A A . 184 LEU C    1 1 
        6 10283 1 1 106 LEU CA   C   8.815 -11.803   1.158 1.00 . A A . 184 LEU CA   1 1 
        6 10284 1 1 106 LEU CB   C   7.307 -11.603   1.127 1.00 . A A . 184 LEU CB   1 1 
        6 10285 1 1 106 LEU CD1  C   6.150 -10.316   2.937 1.00 . A A . 184 LEU CD1  1 1 
        6 10286 1 1 106 LEU CD2  C   5.513 -12.689   2.486 1.00 . A A . 184 LEU CD2  1 1 
        6 10287 1 1 106 LEU CG   C   6.644 -11.682   2.500 1.00 . A A . 184 LEU CG   1 1 
        6 10288 1 1 106 LEU H    H   9.234  -9.737   1.301 1.00 . A A . 184 LEU H    1 1 
        6 10289 1 1 106 LEU HA   H   9.034 -12.619   1.828 1.00 . A A . 184 LEU HA   1 1 
        6 10290 1 1 106 LEU HB2  H   7.099 -10.634   0.696 1.00 . A A . 184 LEU HB2  1 1 
        6 10291 1 1 106 LEU HB3  H   6.874 -12.363   0.495 1.00 . A A . 184 LEU HB3  1 1 
        6 10292 1 1 106 LEU HD11 H   5.215 -10.422   3.465 1.00 . A A . 184 LEU HD11 1 1 
        6 10293 1 1 106 LEU HD12 H   6.006  -9.692   2.068 1.00 . A A . 184 LEU HD12 1 1 
        6 10294 1 1 106 LEU HD13 H   6.883  -9.864   3.588 1.00 . A A . 184 LEU HD13 1 1 
        6 10295 1 1 106 LEU HD21 H   5.095 -12.774   3.478 1.00 . A A . 184 LEU HD21 1 1 
        6 10296 1 1 106 LEU HD22 H   5.896 -13.648   2.171 1.00 . A A . 184 LEU HD22 1 1 
        6 10297 1 1 106 LEU HD23 H   4.748 -12.361   1.798 1.00 . A A . 184 LEU HD23 1 1 
        6 10298 1 1 106 LEU HG   H   7.376 -12.014   3.223 1.00 . A A . 184 LEU HG   1 1 
        6 10299 1 1 106 LEU N    N   9.458 -10.608   1.688 1.00 . A A . 184 LEU N    1 1 
        6 10300 1 1 106 LEU O    O   9.073 -13.240  -0.748 1.00 . A A . 184 LEU O    1 1 
        6 10301 1 1 107 SER C    C   9.506 -11.560  -3.218 1.00 . A A . 185 SER C    1 1 
        6 10302 1 1 107 SER CA   C  10.618 -11.439  -2.181 1.00 . A A . 185 SER CA   1 1 
        6 10303 1 1 107 SER CB   C  11.491 -12.696  -2.200 1.00 . A A . 185 SER CB   1 1 
        6 10304 1 1 107 SER H    H  10.242 -10.374  -0.392 1.00 . A A . 185 SER H    1 1 
        6 10305 1 1 107 SER HA   H  11.230 -10.584  -2.427 1.00 . A A . 185 SER HA   1 1 
        6 10306 1 1 107 SER HB2  H  11.955 -12.824  -1.234 1.00 . A A . 185 SER HB2  1 1 
        6 10307 1 1 107 SER HB3  H  10.875 -13.556  -2.421 1.00 . A A . 185 SER HB3  1 1 
        6 10308 1 1 107 SER HG   H  13.366 -12.581  -2.756 1.00 . A A . 185 SER HG   1 1 
        6 10309 1 1 107 SER N    N  10.067 -11.223  -0.847 1.00 . A A . 185 SER N    1 1 
        6 10310 1 1 107 SER O    O   9.212 -12.652  -3.706 1.00 . A A . 185 SER O    1 1 
        6 10311 1 1 107 SER OG   O  12.506 -12.597  -3.184 1.00 . A A . 185 SER OG   1 1 
        6 10312 1 1 108 MET C    C   8.314  -9.889  -5.879 1.00 . A A . 186 MET C    1 1 
        6 10313 1 1 108 MET CA   C   7.813 -10.407  -4.534 1.00 . A A . 186 MET CA   1 1 
        6 10314 1 1 108 MET CB   C   6.659  -9.535  -4.036 1.00 . A A . 186 MET CB   1 1 
        6 10315 1 1 108 MET CE   C   3.416 -10.119  -2.497 1.00 . A A . 186 MET CE   1 1 
        6 10316 1 1 108 MET CG   C   6.175  -9.902  -2.642 1.00 . A A . 186 MET CG   1 1 
        6 10317 1 1 108 MET H    H   9.172  -9.591  -3.130 1.00 . A A . 186 MET H    1 1 
        6 10318 1 1 108 MET HA   H   7.459 -11.419  -4.660 1.00 . A A . 186 MET HA   1 1 
        6 10319 1 1 108 MET HB2  H   6.983  -8.504  -4.021 1.00 . A A . 186 MET HB2  1 1 
        6 10320 1 1 108 MET HB3  H   5.829  -9.632  -4.719 1.00 . A A . 186 MET HB3  1 1 
        6 10321 1 1 108 MET HE1  H   3.828 -11.115  -2.566 1.00 . A A . 186 MET HE1  1 1 
        6 10322 1 1 108 MET HE2  H   2.948  -9.857  -3.434 1.00 . A A . 186 MET HE2  1 1 
        6 10323 1 1 108 MET HE3  H   2.680 -10.088  -1.707 1.00 . A A . 186 MET HE3  1 1 
        6 10324 1 1 108 MET HG2  H   5.922 -10.952  -2.629 1.00 . A A . 186 MET HG2  1 1 
        6 10325 1 1 108 MET HG3  H   6.974  -9.717  -1.939 1.00 . A A . 186 MET HG3  1 1 
        6 10326 1 1 108 MET N    N   8.892 -10.430  -3.552 1.00 . A A . 186 MET N    1 1 
        6 10327 1 1 108 MET O    O   7.769 -10.232  -6.928 1.00 . A A . 186 MET O    1 1 
        6 10328 1 1 108 MET SD   S   4.727  -8.954  -2.137 1.00 . A A . 186 MET SD   1 1 
        6 10329 1 1 109 TYR C    C  11.445  -8.636  -7.058 1.00 . A A . 187 TYR C    1 1 
        6 10330 1 1 109 TYR CA   C   9.926  -8.496  -7.056 1.00 . A A . 187 TYR CA   1 1 
        6 10331 1 1 109 TYR CB   C   9.538  -7.023  -7.193 1.00 . A A . 187 TYR CB   1 1 
        6 10332 1 1 109 TYR CD1  C   9.266  -6.395  -4.761 1.00 . A A . 187 TYR CD1  1 1 
        6 10333 1 1 109 TYR CD2  C  10.852  -5.185  -6.066 1.00 . A A . 187 TYR CD2  1 1 
        6 10334 1 1 109 TYR CE1  C   9.586  -5.632  -3.655 1.00 . A A . 187 TYR CE1  1 1 
        6 10335 1 1 109 TYR CE2  C  11.178  -4.417  -4.964 1.00 . A A . 187 TYR CE2  1 1 
        6 10336 1 1 109 TYR CG   C   9.892  -6.186  -5.984 1.00 . A A . 187 TYR CG   1 1 
        6 10337 1 1 109 TYR CZ   C  10.542  -4.644  -3.761 1.00 . A A . 187 TYR CZ   1 1 
        6 10338 1 1 109 TYR H    H   9.745  -8.824  -4.974 1.00 . A A . 187 TYR H    1 1 
        6 10339 1 1 109 TYR HA   H   9.525  -9.044  -7.896 1.00 . A A . 187 TYR HA   1 1 
        6 10340 1 1 109 TYR HB2  H  10.047  -6.602  -8.047 1.00 . A A . 187 TYR HB2  1 1 
        6 10341 1 1 109 TYR HB3  H   8.471  -6.952  -7.346 1.00 . A A . 187 TYR HB3  1 1 
        6 10342 1 1 109 TYR HD1  H   8.518  -7.170  -4.680 1.00 . A A . 187 TYR HD1  1 1 
        6 10343 1 1 109 TYR HD2  H  11.348  -5.009  -7.009 1.00 . A A . 187 TYR HD2  1 1 
        6 10344 1 1 109 TYR HE1  H   9.087  -5.810  -2.714 1.00 . A A . 187 TYR HE1  1 1 
        6 10345 1 1 109 TYR HE2  H  11.927  -3.643  -5.047 1.00 . A A . 187 TYR HE2  1 1 
        6 10346 1 1 109 TYR HH   H  10.098  -3.369  -2.393 1.00 . A A . 187 TYR HH   1 1 
        6 10347 1 1 109 TYR N    N   9.353  -9.061  -5.840 1.00 . A A . 187 TYR N    1 1 
        6 10348 1 1 109 TYR O    O  12.003  -9.004  -8.114 1.00 . A A . 187 TYR O    1 1 
        6 10349 1 1 109 TYR OXT  O  12.063  -8.376  -6.005 1.00 . A A . 187 TYR OXT  1 1 
        6 10350 1 1 109 TYR OH   O  10.864  -3.882  -2.662 1.00 . A A . 187 TYR OH   1 1 
        7 10351 1 1   1 GLY C    C  22.188  22.096  -1.253 1.00 . A A .  79 GLY C    1 1 
        7 10352 1 1   1 GLY CA   C  22.013  23.058  -2.412 1.00 . A A .  79 GLY CA   1 1 
        7 10353 1 1   1 GLY H1   H  22.122  25.070  -1.863 1.00 . A A .  79 GLY H1   1 1 
        7 10354 1 1   1 GLY H2   H  20.876  24.219  -1.100 1.00 . A A .  79 GLY H2   1 1 
        7 10355 1 1   1 GLY H3   H  20.721  24.670  -2.724 1.00 . A A .  79 GLY H3   1 1 
        7 10356 1 1   1 GLY HA2  H  21.388  22.592  -3.159 1.00 . A A .  79 GLY HA2  1 1 
        7 10357 1 1   1 GLY HA3  H  22.981  23.263  -2.844 1.00 . A A .  79 GLY HA3  1 1 
        7 10358 1 1   1 GLY N    N  21.390  24.344  -1.996 1.00 . A A .  79 GLY N    1 1 
        7 10359 1 1   1 GLY O    O  21.821  22.406  -0.119 1.00 . A A .  79 GLY O    1 1 
        7 10360 1 1   2 SER C    C  21.657  19.484   0.125 1.00 . A A .  80 SER C    1 1 
        7 10361 1 1   2 SER CA   C  22.975  19.916  -0.509 1.00 . A A .  80 SER CA   1 1 
        7 10362 1 1   2 SER CB   C  23.919  20.454   0.568 1.00 . A A .  80 SER CB   1 1 
        7 10363 1 1   2 SER H    H  23.023  20.738  -2.459 1.00 . A A .  80 SER H    1 1 
        7 10364 1 1   2 SER HA   H  23.432  19.059  -0.980 1.00 . A A .  80 SER HA   1 1 
        7 10365 1 1   2 SER HB2  H  23.489  21.338   1.013 1.00 . A A .  80 SER HB2  1 1 
        7 10366 1 1   2 SER HB3  H  24.061  19.700   1.328 1.00 . A A .  80 SER HB3  1 1 
        7 10367 1 1   2 SER HG   H  25.055  21.269  -0.805 1.00 . A A .  80 SER HG   1 1 
        7 10368 1 1   2 SER N    N  22.751  20.926  -1.536 1.00 . A A .  80 SER N    1 1 
        7 10369 1 1   2 SER O    O  20.588  19.964  -0.253 1.00 . A A .  80 SER O    1 1 
        7 10370 1 1   2 SER OG   O  25.181  20.790   0.018 1.00 . A A .  80 SER OG   1 1 
        7 10371 1 1   3 HIS C    C  19.685  17.244   0.845 1.00 . A A .  81 HIS C    1 1 
        7 10372 1 1   3 HIS CA   C  20.558  18.071   1.784 1.00 . A A .  81 HIS CA   1 1 
        7 10373 1 1   3 HIS CB   C  19.746  19.230   2.371 1.00 . A A .  81 HIS CB   1 1 
        7 10374 1 1   3 HIS CD2  C  21.240  19.953   4.365 1.00 . A A .  81 HIS CD2  1 1 
        7 10375 1 1   3 HIS CE1  C  21.501  22.061   3.821 1.00 . A A .  81 HIS CE1  1 1 
        7 10376 1 1   3 HIS CG   C  20.559  20.163   3.213 1.00 . A A .  81 HIS CG   1 1 
        7 10377 1 1   3 HIS H    H  22.623  18.231   1.347 1.00 . A A .  81 HIS H    1 1 
        7 10378 1 1   3 HIS HA   H  20.893  17.437   2.591 1.00 . A A .  81 HIS HA   1 1 
        7 10379 1 1   3 HIS HB2  H  19.313  19.802   1.565 1.00 . A A .  81 HIS HB2  1 1 
        7 10380 1 1   3 HIS HB3  H  18.955  18.829   2.988 1.00 . A A .  81 HIS HB3  1 1 
        7 10381 1 1   3 HIS HD1  H  20.372  21.954   2.118 1.00 . A A .  81 HIS HD1  1 1 
        7 10382 1 1   3 HIS HD2  H  21.316  19.019   4.903 1.00 . A A .  81 HIS HD2  1 1 
        7 10383 1 1   3 HIS HE1  H  21.810  23.096   3.836 1.00 . A A .  81 HIS HE1  1 1 
        7 10384 1 1   3 HIS HE2  H  22.294  21.322   5.558 1.00 . A A .  81 HIS HE2  1 1 
        7 10385 1 1   3 HIS N    N  21.741  18.574   1.092 1.00 . A A .  81 HIS N    1 1 
        7 10386 1 1   3 HIS ND1  N  20.742  21.494   2.900 1.00 . A A .  81 HIS ND1  1 1 
        7 10387 1 1   3 HIS NE2  N  21.815  21.148   4.721 1.00 . A A .  81 HIS NE2  1 1 
        7 10388 1 1   3 HIS O    O  19.588  16.025   0.985 1.00 . A A .  81 HIS O    1 1 
        7 10389 1 1   4 MET C    C  18.914  17.030  -2.403 1.00 . A A .  82 MET C    1 1 
        7 10390 1 1   4 MET CA   C  18.189  17.237  -1.076 1.00 . A A .  82 MET CA   1 1 
        7 10391 1 1   4 MET CB   C  16.906  18.043  -1.297 1.00 . A A .  82 MET CB   1 1 
        7 10392 1 1   4 MET CE   C  14.379  17.357  -3.146 1.00 . A A .  82 MET CE   1 1 
        7 10393 1 1   4 MET CG   C  15.670  17.396  -0.694 1.00 . A A .  82 MET CG   1 1 
        7 10394 1 1   4 MET H    H  19.168  18.884  -0.177 1.00 . A A .  82 MET H    1 1 
        7 10395 1 1   4 MET HA   H  17.930  16.272  -0.667 1.00 . A A .  82 MET HA   1 1 
        7 10396 1 1   4 MET HB2  H  17.028  19.020  -0.852 1.00 . A A .  82 MET HB2  1 1 
        7 10397 1 1   4 MET HB3  H  16.744  18.160  -2.358 1.00 . A A .  82 MET HB3  1 1 
        7 10398 1 1   4 MET HE1  H  14.792  17.007  -4.081 1.00 . A A .  82 MET HE1  1 1 
        7 10399 1 1   4 MET HE2  H  14.750  18.349  -2.937 1.00 . A A .  82 MET HE2  1 1 
        7 10400 1 1   4 MET HE3  H  13.302  17.382  -3.216 1.00 . A A .  82 MET HE3  1 1 
        7 10401 1 1   4 MET HG2  H  15.960  16.858   0.196 1.00 . A A .  82 MET HG2  1 1 
        7 10402 1 1   4 MET HG3  H  14.967  18.173  -0.430 1.00 . A A .  82 MET HG3  1 1 
        7 10403 1 1   4 MET N    N  19.052  17.913  -0.114 1.00 . A A .  82 MET N    1 1 
        7 10404 1 1   4 MET O    O  19.652  17.902  -2.860 1.00 . A A .  82 MET O    1 1 
        7 10405 1 1   4 MET SD   S  14.866  16.247  -1.827 1.00 . A A .  82 MET SD   1 1 
        7 10406 1 1   5 ASP C    C  18.283  15.364  -5.387 1.00 . A A .  83 ASP C    1 1 
        7 10407 1 1   5 ASP CA   C  19.331  15.548  -4.288 1.00 . A A .  83 ASP CA   1 1 
        7 10408 1 1   5 ASP CB   C  20.173  14.278  -4.155 1.00 . A A .  83 ASP CB   1 1 
        7 10409 1 1   5 ASP CG   C  21.626  14.578  -3.842 1.00 . A A .  83 ASP CG   1 1 
        7 10410 1 1   5 ASP H    H  18.099  15.215  -2.600 1.00 . A A .  83 ASP H    1 1 
        7 10411 1 1   5 ASP HA   H  19.977  16.370  -4.553 1.00 . A A .  83 ASP HA   1 1 
        7 10412 1 1   5 ASP HB2  H  19.772  13.669  -3.358 1.00 . A A .  83 ASP HB2  1 1 
        7 10413 1 1   5 ASP HB3  H  20.130  13.725  -5.081 1.00 . A A .  83 ASP HB3  1 1 
        7 10414 1 1   5 ASP N    N  18.698  15.870  -3.015 1.00 . A A .  83 ASP N    1 1 
        7 10415 1 1   5 ASP O    O  17.458  14.453  -5.318 1.00 . A A .  83 ASP O    1 1 
        7 10416 1 1   5 ASP OD1  O  21.887  15.568  -3.127 1.00 . A A .  83 ASP OD1  1 1 
        7 10417 1 1   5 ASP OD2  O  22.503  13.823  -4.312 1.00 . A A .  83 ASP OD2  1 1 
        7 10418 1 1   6 PRO C    C  17.631  14.978  -8.470 1.00 . A A .  84 PRO C    1 1 
        7 10419 1 1   6 PRO CA   C  17.343  16.147  -7.529 1.00 . A A .  84 PRO CA   1 1 
        7 10420 1 1   6 PRO CB   C  17.537  17.477  -8.256 1.00 . A A .  84 PRO CB   1 1 
        7 10421 1 1   6 PRO CD   C  19.247  17.348  -6.589 1.00 . A A .  84 PRO CD   1 1 
        7 10422 1 1   6 PRO CG   C  18.947  17.859  -7.972 1.00 . A A .  84 PRO CG   1 1 
        7 10423 1 1   6 PRO HA   H  16.327  16.075  -7.169 1.00 . A A .  84 PRO HA   1 1 
        7 10424 1 1   6 PRO HB2  H  17.368  17.340  -9.314 1.00 . A A .  84 PRO HB2  1 1 
        7 10425 1 1   6 PRO HB3  H  16.845  18.209  -7.866 1.00 . A A .  84 PRO HB3  1 1 
        7 10426 1 1   6 PRO HD2  H  20.268  17.001  -6.528 1.00 . A A .  84 PRO HD2  1 1 
        7 10427 1 1   6 PRO HD3  H  19.065  18.119  -5.855 1.00 . A A .  84 PRO HD3  1 1 
        7 10428 1 1   6 PRO HG2  H  19.605  17.395  -8.693 1.00 . A A .  84 PRO HG2  1 1 
        7 10429 1 1   6 PRO HG3  H  19.051  18.933  -8.005 1.00 . A A .  84 PRO HG3  1 1 
        7 10430 1 1   6 PRO N    N  18.299  16.228  -6.420 1.00 . A A .  84 PRO N    1 1 
        7 10431 1 1   6 PRO O    O  16.861  14.712  -9.392 1.00 . A A .  84 PRO O    1 1 
        7 10432 1 1   7 ALA C    C  18.450  11.857  -8.600 1.00 . A A .  85 ALA C    1 1 
        7 10433 1 1   7 ALA CA   C  19.122  13.148  -9.067 1.00 . A A .  85 ALA CA   1 1 
        7 10434 1 1   7 ALA CB   C  20.634  12.982  -9.071 1.00 . A A .  85 ALA CB   1 1 
        7 10435 1 1   7 ALA H    H  19.320  14.541  -7.487 1.00 . A A .  85 ALA H    1 1 
        7 10436 1 1   7 ALA HA   H  18.807  13.358 -10.079 1.00 . A A .  85 ALA HA   1 1 
        7 10437 1 1   7 ALA HB1  H  21.026  13.237  -8.098 1.00 . A A .  85 ALA HB1  1 1 
        7 10438 1 1   7 ALA HB2  H  21.066  13.635  -9.815 1.00 . A A .  85 ALA HB2  1 1 
        7 10439 1 1   7 ALA HB3  H  20.883  11.958  -9.303 1.00 . A A .  85 ALA HB3  1 1 
        7 10440 1 1   7 ALA N    N  18.743  14.284  -8.235 1.00 . A A .  85 ALA N    1 1 
        7 10441 1 1   7 ALA O    O  18.734  10.779  -9.122 1.00 . A A .  85 ALA O    1 1 
        7 10442 1 1   8 GLN C    C  15.467  10.682  -7.721 1.00 . A A .  86 GLN C    1 1 
        7 10443 1 1   8 GLN CA   C  16.851  10.805  -7.094 1.00 . A A .  86 GLN CA   1 1 
        7 10444 1 1   8 GLN CB   C  16.728  10.899  -5.572 1.00 . A A .  86 GLN CB   1 1 
        7 10445 1 1   8 GLN CD   C  17.907  11.571  -3.443 1.00 . A A .  86 GLN CD   1 1 
        7 10446 1 1   8 GLN CG   C  18.061  11.059  -4.861 1.00 . A A .  86 GLN CG   1 1 
        7 10447 1 1   8 GLN H    H  17.367  12.850  -7.240 1.00 . A A .  86 GLN H    1 1 
        7 10448 1 1   8 GLN HA   H  17.426   9.926  -7.346 1.00 . A A .  86 GLN HA   1 1 
        7 10449 1 1   8 GLN HB2  H  16.109  11.750  -5.325 1.00 . A A .  86 GLN HB2  1 1 
        7 10450 1 1   8 GLN HB3  H  16.253  10.002  -5.205 1.00 . A A .  86 GLN HB3  1 1 
        7 10451 1 1   8 GLN HE21 H  18.170   9.736  -2.724 1.00 . A A .  86 GLN HE21 1 1 
        7 10452 1 1   8 GLN HE22 H  17.910  10.973  -1.547 1.00 . A A .  86 GLN HE22 1 1 
        7 10453 1 1   8 GLN HG2  H  18.555  10.099  -4.829 1.00 . A A .  86 GLN HG2  1 1 
        7 10454 1 1   8 GLN HG3  H  18.670  11.757  -5.417 1.00 . A A .  86 GLN HG3  1 1 
        7 10455 1 1   8 GLN N    N  17.557  11.968  -7.619 1.00 . A A .  86 GLN N    1 1 
        7 10456 1 1   8 GLN NE2  N  18.006  10.669  -2.473 1.00 . A A .  86 GLN NE2  1 1 
        7 10457 1 1   8 GLN O    O  14.524  10.212  -7.084 1.00 . A A .  86 GLN O    1 1 
        7 10458 1 1   8 GLN OE1  O  17.701  12.764  -3.220 1.00 . A A .  86 GLN OE1  1 1 
        7 10459 1 1   9 LEU C    C  13.781   9.626 -10.149 1.00 . A A .  87 LEU C    1 1 
        7 10460 1 1   9 LEU CA   C  14.081  11.049  -9.688 1.00 . A A .  87 LEU CA   1 1 
        7 10461 1 1   9 LEU CB   C  14.101  11.993 -10.892 1.00 . A A .  87 LEU CB   1 1 
        7 10462 1 1   9 LEU CD1  C  14.791  11.711 -13.290 1.00 . A A .  87 LEU CD1  1 1 
        7 10463 1 1   9 LEU CD2  C  16.289  12.924 -11.696 1.00 . A A .  87 LEU CD2  1 1 
        7 10464 1 1   9 LEU CG   C  15.279  11.796 -11.851 1.00 . A A .  87 LEU CG   1 1 
        7 10465 1 1   9 LEU H    H  16.137  11.474  -9.430 1.00 . A A .  87 LEU H    1 1 
        7 10466 1 1   9 LEU HA   H  13.305  11.365  -9.008 1.00 . A A .  87 LEU HA   1 1 
        7 10467 1 1   9 LEU HB2  H  13.183  11.854 -11.445 1.00 . A A .  87 LEU HB2  1 1 
        7 10468 1 1   9 LEU HB3  H  14.129  13.008 -10.525 1.00 . A A .  87 LEU HB3  1 1 
        7 10469 1 1   9 LEU HD11 H  13.868  12.262 -13.390 1.00 . A A .  87 LEU HD11 1 1 
        7 10470 1 1   9 LEU HD12 H  14.624  10.677 -13.553 1.00 . A A .  87 LEU HD12 1 1 
        7 10471 1 1   9 LEU HD13 H  15.536  12.134 -13.948 1.00 . A A .  87 LEU HD13 1 1 
        7 10472 1 1   9 LEU HD21 H  17.078  12.804 -12.425 1.00 . A A .  87 LEU HD21 1 1 
        7 10473 1 1   9 LEU HD22 H  16.710  12.897 -10.702 1.00 . A A .  87 LEU HD22 1 1 
        7 10474 1 1   9 LEU HD23 H  15.796  13.872 -11.853 1.00 . A A .  87 LEU HD23 1 1 
        7 10475 1 1   9 LEU HG   H  15.776  10.867 -11.613 1.00 . A A .  87 LEU HG   1 1 
        7 10476 1 1   9 LEU N    N  15.351  11.109  -8.975 1.00 . A A .  87 LEU N    1 1 
        7 10477 1 1   9 LEU O    O  12.623   9.211 -10.194 1.00 . A A .  87 LEU O    1 1 
        7 10478 1 1  10 THR C    C  14.000   6.650  -9.883 1.00 . A A .  88 THR C    1 1 
        7 10479 1 1  10 THR CA   C  14.673   7.508 -10.949 1.00 . A A .  88 THR CA   1 1 
        7 10480 1 1  10 THR CB   C  16.033   6.913 -11.317 1.00 . A A .  88 THR CB   1 1 
        7 10481 1 1  10 THR CG2  C  16.383   7.079 -12.780 1.00 . A A .  88 THR CG2  1 1 
        7 10482 1 1  10 THR H    H  15.728   9.268 -10.434 1.00 . A A .  88 THR H    1 1 
        7 10483 1 1  10 THR HA   H  14.046   7.522 -11.829 1.00 . A A .  88 THR HA   1 1 
        7 10484 1 1  10 THR HB   H  16.023   5.855 -11.097 1.00 . A A .  88 THR HB   1 1 
        7 10485 1 1  10 THR HG1  H  16.993   7.238  -9.641 1.00 . A A .  88 THR HG1  1 1 
        7 10486 1 1  10 THR HG21 H  15.869   7.942 -13.177 1.00 . A A .  88 THR HG21 1 1 
        7 10487 1 1  10 THR HG22 H  16.082   6.197 -13.325 1.00 . A A .  88 THR HG22 1 1 
        7 10488 1 1  10 THR HG23 H  17.449   7.219 -12.880 1.00 . A A .  88 THR HG23 1 1 
        7 10489 1 1  10 THR N    N  14.829   8.884 -10.490 1.00 . A A .  88 THR N    1 1 
        7 10490 1 1  10 THR O    O  13.030   5.945 -10.164 1.00 . A A .  88 THR O    1 1 
        7 10491 1 1  10 THR OG1  O  17.066   7.515 -10.557 1.00 . A A .  88 THR OG1  1 1 
        7 10492 1 1  11 GLU C    C  12.460   6.204  -7.415 1.00 . A A .  89 GLU C    1 1 
        7 10493 1 1  11 GLU CA   C  13.956   5.942  -7.553 1.00 . A A .  89 GLU CA   1 1 
        7 10494 1 1  11 GLU CB   C  14.669   6.279  -6.244 1.00 . A A .  89 GLU CB   1 1 
        7 10495 1 1  11 GLU CD   C  16.888   6.313  -5.036 1.00 . A A .  89 GLU CD   1 1 
        7 10496 1 1  11 GLU CG   C  16.181   6.370  -6.377 1.00 . A A .  89 GLU CG   1 1 
        7 10497 1 1  11 GLU H    H  15.287   7.296  -8.495 1.00 . A A .  89 GLU H    1 1 
        7 10498 1 1  11 GLU HA   H  14.106   4.895  -7.774 1.00 . A A .  89 GLU HA   1 1 
        7 10499 1 1  11 GLU HB2  H  14.302   7.227  -5.883 1.00 . A A .  89 GLU HB2  1 1 
        7 10500 1 1  11 GLU HB3  H  14.439   5.513  -5.519 1.00 . A A .  89 GLU HB3  1 1 
        7 10501 1 1  11 GLU HG2  H  16.527   5.547  -6.984 1.00 . A A .  89 GLU HG2  1 1 
        7 10502 1 1  11 GLU HG3  H  16.432   7.303  -6.861 1.00 . A A .  89 GLU HG3  1 1 
        7 10503 1 1  11 GLU N    N  14.516   6.714  -8.659 1.00 . A A .  89 GLU N    1 1 
        7 10504 1 1  11 GLU O    O  11.701   5.334  -6.990 1.00 . A A .  89 GLU O    1 1 
        7 10505 1 1  11 GLU OE1  O  16.740   7.269  -4.246 1.00 . A A .  89 GLU OE1  1 1 
        7 10506 1 1  11 GLU OE2  O  17.589   5.312  -4.777 1.00 . A A .  89 GLU OE2  1 1 
        7 10507 1 1  12 ASP C    C   9.861   7.056  -8.822 1.00 . A A .  90 ASP C    1 1 
        7 10508 1 1  12 ASP CA   C  10.635   7.776  -7.724 1.00 . A A .  90 ASP CA   1 1 
        7 10509 1 1  12 ASP CB   C  10.470   9.290  -7.868 1.00 . A A .  90 ASP CB   1 1 
        7 10510 1 1  12 ASP CG   C  10.292   9.981  -6.531 1.00 . A A .  90 ASP CG   1 1 
        7 10511 1 1  12 ASP H    H  12.698   8.051  -8.131 1.00 . A A .  90 ASP H    1 1 
        7 10512 1 1  12 ASP HA   H  10.253   7.465  -6.763 1.00 . A A .  90 ASP HA   1 1 
        7 10513 1 1  12 ASP HB2  H  11.348   9.698  -8.348 1.00 . A A .  90 ASP HB2  1 1 
        7 10514 1 1  12 ASP HB3  H   9.603   9.496  -8.478 1.00 . A A .  90 ASP HB3  1 1 
        7 10515 1 1  12 ASP N    N  12.042   7.408  -7.791 1.00 . A A .  90 ASP N    1 1 
        7 10516 1 1  12 ASP O    O   8.807   6.469  -8.577 1.00 . A A .  90 ASP O    1 1 
        7 10517 1 1  12 ASP OD1  O   9.136  10.098  -6.072 1.00 . A A .  90 ASP OD1  1 1 
        7 10518 1 1  12 ASP OD2  O  11.309  10.405  -5.941 1.00 . A A .  90 ASP OD2  1 1 
        7 10519 1 1  13 ILE C    C   9.699   4.948 -10.987 1.00 . A A .  91 ILE C    1 1 
        7 10520 1 1  13 ILE CA   C   9.783   6.460 -11.182 1.00 . A A .  91 ILE CA   1 1 
        7 10521 1 1  13 ILE CB   C  10.568   6.752 -12.477 1.00 . A A .  91 ILE CB   1 1 
        7 10522 1 1  13 ILE CD1  C   9.395   8.971 -12.894 1.00 . A A .  91 ILE CD1  1 1 
        7 10523 1 1  13 ILE CG1  C  10.713   8.260 -12.684 1.00 . A A .  91 ILE CG1  1 1 
        7 10524 1 1  13 ILE CG2  C   9.882   6.110 -13.673 1.00 . A A .  91 ILE CG2  1 1 
        7 10525 1 1  13 ILE H    H  11.244   7.594 -10.158 1.00 . A A .  91 ILE H    1 1 
        7 10526 1 1  13 ILE HA   H   8.785   6.857 -11.292 1.00 . A A .  91 ILE HA   1 1 
        7 10527 1 1  13 ILE HB   H  11.550   6.314 -12.381 1.00 . A A .  91 ILE HB   1 1 
        7 10528 1 1  13 ILE HD11 H   8.695   8.664 -12.131 1.00 . A A .  91 ILE HD11 1 1 
        7 10529 1 1  13 ILE HD12 H   9.000   8.717 -13.867 1.00 . A A .  91 ILE HD12 1 1 
        7 10530 1 1  13 ILE HD13 H   9.548  10.038 -12.835 1.00 . A A .  91 ILE HD13 1 1 
        7 10531 1 1  13 ILE HG12 H  11.187   8.693 -11.817 1.00 . A A .  91 ILE HG12 1 1 
        7 10532 1 1  13 ILE HG13 H  11.330   8.440 -13.553 1.00 . A A .  91 ILE HG13 1 1 
        7 10533 1 1  13 ILE HG21 H   8.880   6.503 -13.767 1.00 . A A .  91 ILE HG21 1 1 
        7 10534 1 1  13 ILE HG22 H   9.836   5.040 -13.529 1.00 . A A .  91 ILE HG22 1 1 
        7 10535 1 1  13 ILE HG23 H  10.441   6.330 -14.570 1.00 . A A .  91 ILE HG23 1 1 
        7 10536 1 1  13 ILE N    N  10.403   7.105 -10.034 1.00 . A A .  91 ILE N    1 1 
        7 10537 1 1  13 ILE O    O   8.646   4.344 -11.192 1.00 . A A .  91 ILE O    1 1 
        7 10538 1 1  14 THR C    C   9.844   2.453  -9.350 1.00 . A A .  92 THR C    1 1 
        7 10539 1 1  14 THR CA   C  10.869   2.899 -10.392 1.00 . A A .  92 THR CA   1 1 
        7 10540 1 1  14 THR CB   C  12.281   2.466  -9.976 1.00 . A A .  92 THR CB   1 1 
        7 10541 1 1  14 THR CG2  C  12.665   2.913  -8.584 1.00 . A A .  92 THR CG2  1 1 
        7 10542 1 1  14 THR H    H  11.627   4.876 -10.461 1.00 . A A .  92 THR H    1 1 
        7 10543 1 1  14 THR HA   H  10.627   2.427 -11.333 1.00 . A A .  92 THR HA   1 1 
        7 10544 1 1  14 THR HB   H  12.996   2.892 -10.666 1.00 . A A .  92 THR HB   1 1 
        7 10545 1 1  14 THR HG1  H  11.810   0.660  -9.381 1.00 . A A .  92 THR HG1  1 1 
        7 10546 1 1  14 THR HG21 H  13.705   2.685  -8.407 1.00 . A A .  92 THR HG21 1 1 
        7 10547 1 1  14 THR HG22 H  12.054   2.396  -7.858 1.00 . A A .  92 THR HG22 1 1 
        7 10548 1 1  14 THR HG23 H  12.509   3.976  -8.496 1.00 . A A .  92 THR HG23 1 1 
        7 10549 1 1  14 THR N    N  10.818   4.342 -10.601 1.00 . A A .  92 THR N    1 1 
        7 10550 1 1  14 THR O    O   9.077   1.522  -9.590 1.00 . A A .  92 THR O    1 1 
        7 10551 1 1  14 THR OG1  O  12.406   1.056 -10.022 1.00 . A A .  92 THR OG1  1 1 
        7 10552 1 1  15 ARG C    C   7.477   2.768  -7.585 1.00 . A A .  93 ARG C    1 1 
        7 10553 1 1  15 ARG CA   C   8.927   2.755  -7.111 1.00 . A A .  93 ARG CA   1 1 
        7 10554 1 1  15 ARG CB   C   9.105   3.726  -5.944 1.00 . A A .  93 ARG CB   1 1 
        7 10555 1 1  15 ARG CD   C   9.935   3.724  -3.571 1.00 . A A .  93 ARG CD   1 1 
        7 10556 1 1  15 ARG CG   C   9.006   3.064  -4.579 1.00 . A A .  93 ARG CG   1 1 
        7 10557 1 1  15 ARG CZ   C  12.116   3.289  -2.510 1.00 . A A .  93 ARG CZ   1 1 
        7 10558 1 1  15 ARG H    H  10.495   3.822  -8.042 1.00 . A A .  93 ARG H    1 1 
        7 10559 1 1  15 ARG HA   H   9.175   1.759  -6.777 1.00 . A A .  93 ARG HA   1 1 
        7 10560 1 1  15 ARG HB2  H  10.076   4.191  -6.025 1.00 . A A .  93 ARG HB2  1 1 
        7 10561 1 1  15 ARG HB3  H   8.344   4.489  -6.006 1.00 . A A .  93 ARG HB3  1 1 
        7 10562 1 1  15 ARG HD2  H  10.260   4.675  -3.967 1.00 . A A .  93 ARG HD2  1 1 
        7 10563 1 1  15 ARG HD3  H   9.391   3.885  -2.652 1.00 . A A .  93 ARG HD3  1 1 
        7 10564 1 1  15 ARG HE   H  11.151   2.015  -3.704 1.00 . A A .  93 ARG HE   1 1 
        7 10565 1 1  15 ARG HG2  H   7.990   3.145  -4.223 1.00 . A A .  93 ARG HG2  1 1 
        7 10566 1 1  15 ARG HG3  H   9.275   2.022  -4.675 1.00 . A A .  93 ARG HG3  1 1 
        7 10567 1 1  15 ARG HH11 H  11.321   5.099  -2.080 1.00 . A A .  93 ARG HH11 1 1 
        7 10568 1 1  15 ARG HH12 H  12.855   4.769  -1.347 1.00 . A A .  93 ARG HH12 1 1 
        7 10569 1 1  15 ARG HH21 H  13.167   1.578  -2.739 1.00 . A A .  93 ARG HH21 1 1 
        7 10570 1 1  15 ARG HH22 H  13.903   2.770  -1.721 1.00 . A A .  93 ARG HH22 1 1 
        7 10571 1 1  15 ARG N    N   9.845   3.106  -8.189 1.00 . A A .  93 ARG N    1 1 
        7 10572 1 1  15 ARG NE   N  11.110   2.902  -3.290 1.00 . A A .  93 ARG NE   1 1 
        7 10573 1 1  15 ARG NH1  N  12.095   4.484  -1.932 1.00 . A A .  93 ARG NH1  1 1 
        7 10574 1 1  15 ARG NH2  N  13.147   2.480  -2.307 1.00 . A A .  93 ARG NH2  1 1 
        7 10575 1 1  15 ARG O    O   6.726   1.828  -7.327 1.00 . A A .  93 ARG O    1 1 
        7 10576 1 1  16 TYR C    C   5.358   2.734  -9.641 1.00 . A A .  94 TYR C    1 1 
        7 10577 1 1  16 TYR CA   C   5.721   3.946  -8.786 1.00 . A A .  94 TYR CA   1 1 
        7 10578 1 1  16 TYR CB   C   5.563   5.228  -9.604 1.00 . A A .  94 TYR CB   1 1 
        7 10579 1 1  16 TYR CD1  C   3.114   5.530  -9.070 1.00 . A A .  94 TYR CD1  1 1 
        7 10580 1 1  16 TYR CD2  C   3.807   5.766 -11.338 1.00 . A A .  94 TYR CD2  1 1 
        7 10581 1 1  16 TYR CE1  C   1.807   5.789  -9.438 1.00 . A A .  94 TYR CE1  1 1 
        7 10582 1 1  16 TYR CE2  C   2.503   6.027 -11.714 1.00 . A A .  94 TYR CE2  1 1 
        7 10583 1 1  16 TYR CG   C   4.135   5.514 -10.012 1.00 . A A .  94 TYR CG   1 1 
        7 10584 1 1  16 TYR CZ   C   1.507   6.037 -10.760 1.00 . A A .  94 TYR CZ   1 1 
        7 10585 1 1  16 TYR H    H   7.725   4.552  -8.459 1.00 . A A .  94 TYR H    1 1 
        7 10586 1 1  16 TYR HA   H   5.055   3.986  -7.937 1.00 . A A .  94 TYR HA   1 1 
        7 10587 1 1  16 TYR HB2  H   5.914   6.066  -9.020 1.00 . A A .  94 TYR HB2  1 1 
        7 10588 1 1  16 TYR HB3  H   6.156   5.149 -10.504 1.00 . A A .  94 TYR HB3  1 1 
        7 10589 1 1  16 TYR HD1  H   3.352   5.336  -8.034 1.00 . A A .  94 TYR HD1  1 1 
        7 10590 1 1  16 TYR HD2  H   4.589   5.757 -12.083 1.00 . A A .  94 TYR HD2  1 1 
        7 10591 1 1  16 TYR HE1  H   1.028   5.798  -8.690 1.00 . A A .  94 TYR HE1  1 1 
        7 10592 1 1  16 TYR HE2  H   2.269   6.220 -12.750 1.00 . A A .  94 TYR HE2  1 1 
        7 10593 1 1  16 TYR HH   H  -0.385   5.712 -10.653 1.00 . A A .  94 TYR HH   1 1 
        7 10594 1 1  16 TYR N    N   7.086   3.831  -8.280 1.00 . A A .  94 TYR N    1 1 
        7 10595 1 1  16 TYR O    O   4.347   2.072  -9.403 1.00 . A A .  94 TYR O    1 1 
        7 10596 1 1  16 TYR OH   O   0.207   6.297 -11.131 1.00 . A A .  94 TYR OH   1 1 
        7 10597 1 1  17 TYR C    C   6.080  -0.003 -10.771 1.00 . A A .  95 TYR C    1 1 
        7 10598 1 1  17 TYR CA   C   5.970   1.319 -11.525 1.00 . A A .  95 TYR CA   1 1 
        7 10599 1 1  17 TYR CB   C   6.973   1.347 -12.680 1.00 . A A .  95 TYR CB   1 1 
        7 10600 1 1  17 TYR CD1  C   5.414   2.695 -14.139 1.00 . A A .  95 TYR CD1  1 1 
        7 10601 1 1  17 TYR CD2  C   7.739   3.219 -14.191 1.00 . A A .  95 TYR CD2  1 1 
        7 10602 1 1  17 TYR CE1  C   5.164   3.693 -15.061 1.00 . A A .  95 TYR CE1  1 1 
        7 10603 1 1  17 TYR CE2  C   7.497   4.220 -15.113 1.00 . A A .  95 TYR CE2  1 1 
        7 10604 1 1  17 TYR CG   C   6.704   2.441 -13.689 1.00 . A A .  95 TYR CG   1 1 
        7 10605 1 1  17 TYR CZ   C   6.208   4.453 -15.545 1.00 . A A .  95 TYR CZ   1 1 
        7 10606 1 1  17 TYR H    H   6.983   3.015 -10.768 1.00 . A A .  95 TYR H    1 1 
        7 10607 1 1  17 TYR HA   H   4.972   1.408 -11.927 1.00 . A A .  95 TYR HA   1 1 
        7 10608 1 1  17 TYR HB2  H   7.965   1.501 -12.282 1.00 . A A .  95 TYR HB2  1 1 
        7 10609 1 1  17 TYR HB3  H   6.941   0.400 -13.198 1.00 . A A .  95 TYR HB3  1 1 
        7 10610 1 1  17 TYR HD1  H   4.598   2.098 -13.759 1.00 . A A .  95 TYR HD1  1 1 
        7 10611 1 1  17 TYR HD2  H   8.747   3.035 -13.851 1.00 . A A .  95 TYR HD2  1 1 
        7 10612 1 1  17 TYR HE1  H   4.155   3.875 -15.399 1.00 . A A .  95 TYR HE1  1 1 
        7 10613 1 1  17 TYR HE2  H   8.315   4.815 -15.491 1.00 . A A .  95 TYR HE2  1 1 
        7 10614 1 1  17 TYR HH   H   5.145   5.898 -16.238 1.00 . A A .  95 TYR HH   1 1 
        7 10615 1 1  17 TYR N    N   6.194   2.450 -10.633 1.00 . A A .  95 TYR N    1 1 
        7 10616 1 1  17 TYR O    O   5.454  -0.995 -11.145 1.00 . A A .  95 TYR O    1 1 
        7 10617 1 1  17 TYR OH   O   5.963   5.448 -16.463 1.00 . A A .  95 TYR OH   1 1 
        7 10618 1 1  18 LEU C    C   5.786  -1.554  -8.142 1.00 . A A .  96 LEU C    1 1 
        7 10619 1 1  18 LEU CA   C   7.063  -1.211  -8.900 1.00 . A A .  96 LEU CA   1 1 
        7 10620 1 1  18 LEU CB   C   8.216  -1.012  -7.913 1.00 . A A .  96 LEU CB   1 1 
        7 10621 1 1  18 LEU CD1  C   9.729  -2.659  -9.045 1.00 . A A .  96 LEU CD1  1 1 
        7 10622 1 1  18 LEU CD2  C  10.214  -1.920  -6.706 1.00 . A A .  96 LEU CD2  1 1 
        7 10623 1 1  18 LEU CG   C   9.122  -2.228  -7.719 1.00 . A A .  96 LEU CG   1 1 
        7 10624 1 1  18 LEU H    H   7.345   0.811  -9.450 1.00 . A A .  96 LEU H    1 1 
        7 10625 1 1  18 LEU HA   H   7.305  -2.025  -9.566 1.00 . A A .  96 LEU HA   1 1 
        7 10626 1 1  18 LEU HB2  H   8.824  -0.191  -8.263 1.00 . A A .  96 LEU HB2  1 1 
        7 10627 1 1  18 LEU HB3  H   7.800  -0.745  -6.953 1.00 . A A .  96 LEU HB3  1 1 
        7 10628 1 1  18 LEU HD11 H  10.129  -1.795  -9.554 1.00 . A A .  96 LEU HD11 1 1 
        7 10629 1 1  18 LEU HD12 H   8.968  -3.118  -9.657 1.00 . A A .  96 LEU HD12 1 1 
        7 10630 1 1  18 LEU HD13 H  10.522  -3.369  -8.863 1.00 . A A .  96 LEU HD13 1 1 
        7 10631 1 1  18 LEU HD21 H   9.814  -2.010  -5.707 1.00 . A A .  96 LEU HD21 1 1 
        7 10632 1 1  18 LEU HD22 H  10.575  -0.914  -6.861 1.00 . A A .  96 LEU HD22 1 1 
        7 10633 1 1  18 LEU HD23 H  11.029  -2.617  -6.832 1.00 . A A .  96 LEU HD23 1 1 
        7 10634 1 1  18 LEU HG   H   8.532  -3.050  -7.338 1.00 . A A .  96 LEU HG   1 1 
        7 10635 1 1  18 LEU N    N   6.876  -0.010  -9.706 1.00 . A A .  96 LEU N    1 1 
        7 10636 1 1  18 LEU O    O   5.262  -2.662  -8.255 1.00 . A A .  96 LEU O    1 1 
        7 10637 1 1  19 CYS C    C   2.911  -1.186  -7.503 1.00 . A A .  97 CYS C    1 1 
        7 10638 1 1  19 CYS CA   C   4.070  -0.785  -6.596 1.00 . A A .  97 CYS CA   1 1 
        7 10639 1 1  19 CYS CB   C   3.718   0.492  -5.830 1.00 . A A .  97 CYS CB   1 1 
        7 10640 1 1  19 CYS H    H   5.752   0.270  -7.327 1.00 . A A .  97 CYS H    1 1 
        7 10641 1 1  19 CYS HA   H   4.250  -1.581  -5.889 1.00 . A A .  97 CYS HA   1 1 
        7 10642 1 1  19 CYS HB2  H   4.594   1.122  -5.774 1.00 . A A .  97 CYS HB2  1 1 
        7 10643 1 1  19 CYS HB3  H   2.937   1.018  -6.359 1.00 . A A .  97 CYS HB3  1 1 
        7 10644 1 1  19 CYS HG   H   3.913   0.149  -3.570 1.00 . A A .  97 CYS HG   1 1 
        7 10645 1 1  19 CYS N    N   5.289  -0.592  -7.372 1.00 . A A .  97 CYS N    1 1 
        7 10646 1 1  19 CYS O    O   2.075  -2.009  -7.131 1.00 . A A .  97 CYS O    1 1 
        7 10647 1 1  19 CYS SG   S   3.142   0.205  -4.140 1.00 . A A .  97 CYS SG   1 1 
        7 10648 1 1  20 LEU C    C   1.848  -2.375 -10.049 1.00 . A A .  98 LEU C    1 1 
        7 10649 1 1  20 LEU CA   C   1.818  -0.901  -9.657 1.00 . A A .  98 LEU CA   1 1 
        7 10650 1 1  20 LEU CB   C   1.971  -0.027 -10.903 1.00 . A A .  98 LEU CB   1 1 
        7 10651 1 1  20 LEU CD1  C   1.851   2.236 -11.975 1.00 . A A .  98 LEU CD1  1 1 
        7 10652 1 1  20 LEU CD2  C  -0.007   1.457 -10.491 1.00 . A A .  98 LEU CD2  1 1 
        7 10653 1 1  20 LEU CG   C   1.493   1.418 -10.744 1.00 . A A .  98 LEU CG   1 1 
        7 10654 1 1  20 LEU H    H   3.568   0.047  -8.935 1.00 . A A .  98 LEU H    1 1 
        7 10655 1 1  20 LEU HA   H   0.869  -0.684  -9.189 1.00 . A A .  98 LEU HA   1 1 
        7 10656 1 1  20 LEU HB2  H   3.016  -0.011 -11.179 1.00 . A A .  98 LEU HB2  1 1 
        7 10657 1 1  20 LEU HB3  H   1.411  -0.481 -11.707 1.00 . A A .  98 LEU HB3  1 1 
        7 10658 1 1  20 LEU HD11 H   1.813   1.604 -12.850 1.00 . A A .  98 LEU HD11 1 1 
        7 10659 1 1  20 LEU HD12 H   2.847   2.637 -11.863 1.00 . A A .  98 LEU HD12 1 1 
        7 10660 1 1  20 LEU HD13 H   1.146   3.047 -12.085 1.00 . A A .  98 LEU HD13 1 1 
        7 10661 1 1  20 LEU HD21 H  -0.425   2.343 -10.945 1.00 . A A .  98 LEU HD21 1 1 
        7 10662 1 1  20 LEU HD22 H  -0.192   1.475  -9.427 1.00 . A A .  98 LEU HD22 1 1 
        7 10663 1 1  20 LEU HD23 H  -0.468   0.580 -10.922 1.00 . A A .  98 LEU HD23 1 1 
        7 10664 1 1  20 LEU HG   H   1.989   1.862  -9.892 1.00 . A A .  98 LEU HG   1 1 
        7 10665 1 1  20 LEU N    N   2.871  -0.601  -8.695 1.00 . A A .  98 LEU N    1 1 
        7 10666 1 1  20 LEU O    O   0.822  -3.056 -10.021 1.00 . A A .  98 LEU O    1 1 
        7 10667 1 1  21 GLN C    C   2.910  -5.191  -9.635 1.00 . A A .  99 GLN C    1 1 
        7 10668 1 1  21 GLN CA   C   3.195  -4.257 -10.807 1.00 . A A .  99 GLN CA   1 1 
        7 10669 1 1  21 GLN CB   C   4.612  -4.496 -11.334 1.00 . A A .  99 GLN CB   1 1 
        7 10670 1 1  21 GLN CD   C   5.790  -5.298 -13.418 1.00 . A A .  99 GLN CD   1 1 
        7 10671 1 1  21 GLN CG   C   4.726  -4.383 -12.845 1.00 . A A .  99 GLN CG   1 1 
        7 10672 1 1  21 GLN H    H   3.812  -2.270 -10.412 1.00 . A A .  99 GLN H    1 1 
        7 10673 1 1  21 GLN HA   H   2.487  -4.463 -11.596 1.00 . A A .  99 GLN HA   1 1 
        7 10674 1 1  21 GLN HB2  H   5.276  -3.769 -10.890 1.00 . A A .  99 GLN HB2  1 1 
        7 10675 1 1  21 GLN HB3  H   4.930  -5.486 -11.044 1.00 . A A .  99 GLN HB3  1 1 
        7 10676 1 1  21 GLN HE21 H   4.779  -5.448 -15.124 1.00 . A A .  99 GLN HE21 1 1 
        7 10677 1 1  21 GLN HE22 H   6.264  -6.329 -15.052 1.00 . A A .  99 GLN HE22 1 1 
        7 10678 1 1  21 GLN HG2  H   3.775  -4.643 -13.286 1.00 . A A .  99 GLN HG2  1 1 
        7 10679 1 1  21 GLN HG3  H   4.974  -3.363 -13.100 1.00 . A A .  99 GLN HG3  1 1 
        7 10680 1 1  21 GLN N    N   3.031  -2.862 -10.411 1.00 . A A .  99 GLN N    1 1 
        7 10681 1 1  21 GLN NE2  N   5.591  -5.736 -14.656 1.00 . A A .  99 GLN NE2  1 1 
        7 10682 1 1  21 GLN O    O   2.162  -6.159  -9.767 1.00 . A A .  99 GLN O    1 1 
        7 10683 1 1  21 GLN OE1  O   6.781  -5.609 -12.756 1.00 . A A .  99 GLN OE1  1 1 
        7 10684 1 1  22 LEU C    C   1.851  -5.745  -6.890 1.00 . A A . 100 LEU C    1 1 
        7 10685 1 1  22 LEU CA   C   3.322  -5.704  -7.290 1.00 . A A . 100 LEU CA   1 1 
        7 10686 1 1  22 LEU CB   C   4.160  -5.150  -6.136 1.00 . A A . 100 LEU CB   1 1 
        7 10687 1 1  22 LEU CD1  C   6.554  -4.534  -5.703 1.00 . A A . 100 LEU CD1  1 1 
        7 10688 1 1  22 LEU CD2  C   5.721  -6.813  -5.095 1.00 . A A . 100 LEU CD2  1 1 
        7 10689 1 1  22 LEU CG   C   5.602  -5.660  -6.080 1.00 . A A . 100 LEU CG   1 1 
        7 10690 1 1  22 LEU H    H   4.096  -4.107  -8.444 1.00 . A A . 100 LEU H    1 1 
        7 10691 1 1  22 LEU HA   H   3.651  -6.707  -7.514 1.00 . A A . 100 LEU HA   1 1 
        7 10692 1 1  22 LEU HB2  H   4.182  -4.073  -6.221 1.00 . A A . 100 LEU HB2  1 1 
        7 10693 1 1  22 LEU HB3  H   3.674  -5.411  -5.208 1.00 . A A . 100 LEU HB3  1 1 
        7 10694 1 1  22 LEU HD11 H   6.152  -3.990  -4.861 1.00 . A A . 100 LEU HD11 1 1 
        7 10695 1 1  22 LEU HD12 H   6.669  -3.864  -6.542 1.00 . A A . 100 LEU HD12 1 1 
        7 10696 1 1  22 LEU HD13 H   7.515  -4.949  -5.438 1.00 . A A . 100 LEU HD13 1 1 
        7 10697 1 1  22 LEU HD21 H   5.445  -7.735  -5.585 1.00 . A A . 100 LEU HD21 1 1 
        7 10698 1 1  22 LEU HD22 H   5.063  -6.640  -4.256 1.00 . A A . 100 LEU HD22 1 1 
        7 10699 1 1  22 LEU HD23 H   6.740  -6.883  -4.744 1.00 . A A . 100 LEU HD23 1 1 
        7 10700 1 1  22 LEU HG   H   5.887  -6.022  -7.056 1.00 . A A . 100 LEU HG   1 1 
        7 10701 1 1  22 LEU N    N   3.512  -4.892  -8.487 1.00 . A A . 100 LEU N    1 1 
        7 10702 1 1  22 LEU O    O   1.307  -6.809  -6.593 1.00 . A A . 100 LEU O    1 1 
        7 10703 1 1  23 ARG C    C  -1.075  -5.227  -7.519 1.00 . A A . 101 ARG C    1 1 
        7 10704 1 1  23 ARG CA   C  -0.196  -4.479  -6.521 1.00 . A A . 101 ARG CA   1 1 
        7 10705 1 1  23 ARG CB   C  -0.621  -3.011  -6.452 1.00 . A A . 101 ARG CB   1 1 
        7 10706 1 1  23 ARG CD   C  -2.050  -2.187  -4.553 1.00 . A A . 101 ARG CD   1 1 
        7 10707 1 1  23 ARG CG   C  -2.039  -2.812  -5.939 1.00 . A A . 101 ARG CG   1 1 
        7 10708 1 1  23 ARG CZ   C  -3.537  -0.273  -5.000 1.00 . A A . 101 ARG CZ   1 1 
        7 10709 1 1  23 ARG H    H   1.701  -3.767  -7.131 1.00 . A A . 101 ARG H    1 1 
        7 10710 1 1  23 ARG HA   H  -0.319  -4.925  -5.546 1.00 . A A . 101 ARG HA   1 1 
        7 10711 1 1  23 ARG HB2  H   0.056  -2.483  -5.795 1.00 . A A . 101 ARG HB2  1 1 
        7 10712 1 1  23 ARG HB3  H  -0.555  -2.582  -7.441 1.00 . A A . 101 ARG HB3  1 1 
        7 10713 1 1  23 ARG HD2  H  -2.012  -2.975  -3.816 1.00 . A A . 101 ARG HD2  1 1 
        7 10714 1 1  23 ARG HD3  H  -1.180  -1.555  -4.449 1.00 . A A . 101 ARG HD3  1 1 
        7 10715 1 1  23 ARG HE   H  -3.873  -1.688  -3.633 1.00 . A A . 101 ARG HE   1 1 
        7 10716 1 1  23 ARG HG2  H  -2.569  -2.163  -6.619 1.00 . A A . 101 ARG HG2  1 1 
        7 10717 1 1  23 ARG HG3  H  -2.532  -3.772  -5.895 1.00 . A A . 101 ARG HG3  1 1 
        7 10718 1 1  23 ARG HH11 H  -1.875  -0.330  -6.151 1.00 . A A . 101 ARG HH11 1 1 
        7 10719 1 1  23 ARG HH12 H  -2.937   1.005  -6.447 1.00 . A A . 101 ARG HH12 1 1 
        7 10720 1 1  23 ARG HH21 H  -5.273   0.067  -4.022 1.00 . A A . 101 ARG HH21 1 1 
        7 10721 1 1  23 ARG HH22 H  -4.866   1.231  -5.238 1.00 . A A . 101 ARG HH22 1 1 
        7 10722 1 1  23 ARG N    N   1.213  -4.580  -6.884 1.00 . A A . 101 ARG N    1 1 
        7 10723 1 1  23 ARG NE   N  -3.250  -1.384  -4.325 1.00 . A A . 101 ARG NE   1 1 
        7 10724 1 1  23 ARG NH1  N  -2.715   0.170  -5.944 1.00 . A A . 101 ARG NH1  1 1 
        7 10725 1 1  23 ARG NH2  N  -4.650   0.396  -4.731 1.00 . A A . 101 ARG NH2  1 1 
        7 10726 1 1  23 ARG O    O  -2.150  -5.715  -7.169 1.00 . A A . 101 ARG O    1 1 
        7 10727 1 1  24 GLN C    C  -1.345  -7.516  -9.582 1.00 . A A . 102 GLN C    1 1 
        7 10728 1 1  24 GLN CA   C  -1.357  -6.007  -9.807 1.00 . A A . 102 GLN CA   1 1 
        7 10729 1 1  24 GLN CB   C  -0.770  -5.681 -11.182 1.00 . A A . 102 GLN CB   1 1 
        7 10730 1 1  24 GLN CD   C  -0.664  -4.059 -13.115 1.00 . A A . 102 GLN CD   1 1 
        7 10731 1 1  24 GLN CG   C  -1.296  -4.384 -11.776 1.00 . A A . 102 GLN CG   1 1 
        7 10732 1 1  24 GLN H    H   0.254  -4.912  -8.980 1.00 . A A . 102 GLN H    1 1 
        7 10733 1 1  24 GLN HA   H  -2.378  -5.659  -9.771 1.00 . A A . 102 GLN HA   1 1 
        7 10734 1 1  24 GLN HB2  H   0.303  -5.601 -11.092 1.00 . A A . 102 GLN HB2  1 1 
        7 10735 1 1  24 GLN HB3  H  -1.007  -6.485 -11.862 1.00 . A A . 102 GLN HB3  1 1 
        7 10736 1 1  24 GLN HE21 H   0.848  -3.141 -12.207 1.00 . A A . 102 GLN HE21 1 1 
        7 10737 1 1  24 GLN HE22 H   0.911  -3.163 -13.934 1.00 . A A . 102 GLN HE22 1 1 
        7 10738 1 1  24 GLN HG2  H  -2.364  -4.472 -11.911 1.00 . A A . 102 GLN HG2  1 1 
        7 10739 1 1  24 GLN HG3  H  -1.086  -3.577 -11.089 1.00 . A A . 102 GLN HG3  1 1 
        7 10740 1 1  24 GLN N    N  -0.611  -5.316  -8.761 1.00 . A A . 102 GLN N    1 1 
        7 10741 1 1  24 GLN NE2  N   0.480  -3.387 -13.082 1.00 . A A . 102 GLN NE2  1 1 
        7 10742 1 1  24 GLN O    O  -2.371  -8.182  -9.716 1.00 . A A . 102 GLN O    1 1 
        7 10743 1 1  24 GLN OE1  O  -1.199  -4.408 -14.168 1.00 . A A . 102 GLN OE1  1 1 
        7 10744 1 1  25 ASP C    C  -0.762  -9.905  -7.739 1.00 . A A . 103 ASP C    1 1 
        7 10745 1 1  25 ASP CA   C  -0.026  -9.480  -9.006 1.00 . A A . 103 ASP CA   1 1 
        7 10746 1 1  25 ASP CB   C   1.455  -9.847  -8.894 1.00 . A A . 103 ASP CB   1 1 
        7 10747 1 1  25 ASP CG   C   2.232  -9.499 -10.148 1.00 . A A . 103 ASP CG   1 1 
        7 10748 1 1  25 ASP H    H   0.608  -7.466  -9.157 1.00 . A A . 103 ASP H    1 1 
        7 10749 1 1  25 ASP HA   H  -0.454 -10.002  -9.849 1.00 . A A . 103 ASP HA   1 1 
        7 10750 1 1  25 ASP HB2  H   1.890  -9.313  -8.063 1.00 . A A . 103 ASP HB2  1 1 
        7 10751 1 1  25 ASP HB3  H   1.543 -10.910  -8.721 1.00 . A A . 103 ASP HB3  1 1 
        7 10752 1 1  25 ASP N    N  -0.175  -8.049  -9.245 1.00 . A A . 103 ASP N    1 1 
        7 10753 1 1  25 ASP O    O  -1.333 -10.995  -7.678 1.00 . A A . 103 ASP O    1 1 
        7 10754 1 1  25 ASP OD1  O   1.857  -8.519 -10.826 1.00 . A A . 103 ASP OD1  1 1 
        7 10755 1 1  25 ASP OD2  O   3.216 -10.205 -10.452 1.00 . A A . 103 ASP OD2  1 1 
        7 10756 1 1  26 ILE C    C  -2.924  -9.345  -5.624 1.00 . A A . 104 ILE C    1 1 
        7 10757 1 1  26 ILE CA   C  -1.407  -9.334  -5.464 1.00 . A A . 104 ILE CA   1 1 
        7 10758 1 1  26 ILE CB   C  -1.020  -8.312  -4.376 1.00 . A A . 104 ILE CB   1 1 
        7 10759 1 1  26 ILE CD1  C   1.000  -6.855  -3.856 1.00 . A A . 104 ILE CD1  1 1 
        7 10760 1 1  26 ILE CG1  C   0.501  -8.231  -4.241 1.00 . A A . 104 ILE CG1  1 1 
        7 10761 1 1  26 ILE CG2  C  -1.655  -8.686  -3.044 1.00 . A A . 104 ILE CG2  1 1 
        7 10762 1 1  26 ILE H    H  -0.270  -8.191  -6.836 1.00 . A A . 104 ILE H    1 1 
        7 10763 1 1  26 ILE HA   H  -1.084 -10.312  -5.138 1.00 . A A . 104 ILE HA   1 1 
        7 10764 1 1  26 ILE HB   H  -1.401  -7.346  -4.670 1.00 . A A . 104 ILE HB   1 1 
        7 10765 1 1  26 ILE HD11 H   0.231  -6.124  -4.054 1.00 . A A . 104 ILE HD11 1 1 
        7 10766 1 1  26 ILE HD12 H   1.881  -6.617  -4.435 1.00 . A A . 104 ILE HD12 1 1 
        7 10767 1 1  26 ILE HD13 H   1.246  -6.842  -2.804 1.00 . A A . 104 ILE HD13 1 1 
        7 10768 1 1  26 ILE HG12 H   0.826  -8.925  -3.480 1.00 . A A . 104 ILE HG12 1 1 
        7 10769 1 1  26 ILE HG13 H   0.956  -8.498  -5.184 1.00 . A A . 104 ILE HG13 1 1 
        7 10770 1 1  26 ILE HG21 H  -2.588  -8.156  -2.929 1.00 . A A . 104 ILE HG21 1 1 
        7 10771 1 1  26 ILE HG22 H  -0.986  -8.417  -2.239 1.00 . A A . 104 ILE HG22 1 1 
        7 10772 1 1  26 ILE HG23 H  -1.839  -9.750  -3.019 1.00 . A A . 104 ILE HG23 1 1 
        7 10773 1 1  26 ILE N    N  -0.743  -9.042  -6.729 1.00 . A A . 104 ILE N    1 1 
        7 10774 1 1  26 ILE O    O  -3.587 -10.319  -5.268 1.00 . A A . 104 ILE O    1 1 
        7 10775 1 1  27 VAL C    C  -5.430  -9.223  -7.300 1.00 . A A . 105 VAL C    1 1 
        7 10776 1 1  27 VAL CA   C  -4.910  -8.143  -6.357 1.00 . A A . 105 VAL CA   1 1 
        7 10777 1 1  27 VAL CB   C  -5.290  -6.761  -6.922 1.00 . A A . 105 VAL CB   1 1 
        7 10778 1 1  27 VAL CG1  C  -4.991  -5.669  -5.907 1.00 . A A . 105 VAL CG1  1 1 
        7 10779 1 1  27 VAL CG2  C  -4.558  -6.499  -8.229 1.00 . A A . 105 VAL CG2  1 1 
        7 10780 1 1  27 VAL H    H  -2.897  -7.507  -6.420 1.00 . A A . 105 VAL H    1 1 
        7 10781 1 1  27 VAL HA   H  -5.390  -8.258  -5.396 1.00 . A A . 105 VAL HA   1 1 
        7 10782 1 1  27 VAL HB   H  -6.352  -6.756  -7.121 1.00 . A A . 105 VAL HB   1 1 
        7 10783 1 1  27 VAL HG11 H  -5.758  -5.664  -5.147 1.00 . A A . 105 VAL HG11 1 1 
        7 10784 1 1  27 VAL HG12 H  -4.972  -4.710  -6.405 1.00 . A A . 105 VAL HG12 1 1 
        7 10785 1 1  27 VAL HG13 H  -4.031  -5.855  -5.449 1.00 . A A . 105 VAL HG13 1 1 
        7 10786 1 1  27 VAL HG21 H  -3.631  -7.054  -8.240 1.00 . A A . 105 VAL HG21 1 1 
        7 10787 1 1  27 VAL HG22 H  -4.347  -5.444  -8.319 1.00 . A A . 105 VAL HG22 1 1 
        7 10788 1 1  27 VAL HG23 H  -5.176  -6.815  -9.057 1.00 . A A . 105 VAL HG23 1 1 
        7 10789 1 1  27 VAL N    N  -3.471  -8.257  -6.157 1.00 . A A . 105 VAL N    1 1 
        7 10790 1 1  27 VAL O    O  -6.563  -9.684  -7.163 1.00 . A A . 105 VAL O    1 1 
        7 10791 1 1  28 ALA C    C  -4.874 -12.050  -8.623 1.00 . A A . 106 ALA C    1 1 
        7 10792 1 1  28 ALA CA   C  -4.982 -10.647  -9.221 1.00 . A A . 106 ALA CA   1 1 
        7 10793 1 1  28 ALA CB   C  -4.123 -10.538 -10.471 1.00 . A A . 106 ALA CB   1 1 
        7 10794 1 1  28 ALA H    H  -3.707  -9.221  -8.317 1.00 . A A . 106 ALA H    1 1 
        7 10795 1 1  28 ALA HA   H  -6.009 -10.468  -9.504 1.00 . A A . 106 ALA HA   1 1 
        7 10796 1 1  28 ALA HB1  H  -3.195 -11.069 -10.318 1.00 . A A . 106 ALA HB1  1 1 
        7 10797 1 1  28 ALA HB2  H  -3.914  -9.498 -10.675 1.00 . A A . 106 ALA HB2  1 1 
        7 10798 1 1  28 ALA HB3  H  -4.651 -10.970 -11.309 1.00 . A A . 106 ALA HB3  1 1 
        7 10799 1 1  28 ALA N    N  -4.599  -9.622  -8.257 1.00 . A A . 106 ALA N    1 1 
        7 10800 1 1  28 ALA O    O  -5.209 -13.037  -9.278 1.00 . A A . 106 ALA O    1 1 
        7 10801 1 1  29 GLY C    C  -3.240 -14.308  -7.416 1.00 . A A . 107 GLY C    1 1 
        7 10802 1 1  29 GLY CA   C  -4.264 -13.425  -6.731 1.00 . A A . 107 GLY CA   1 1 
        7 10803 1 1  29 GLY H    H  -4.149 -11.320  -6.902 1.00 . A A . 107 GLY H    1 1 
        7 10804 1 1  29 GLY HA2  H  -3.961 -13.269  -5.706 1.00 . A A . 107 GLY HA2  1 1 
        7 10805 1 1  29 GLY HA3  H  -5.220 -13.927  -6.741 1.00 . A A . 107 GLY HA3  1 1 
        7 10806 1 1  29 GLY N    N  -4.403 -12.136  -7.381 1.00 . A A . 107 GLY N    1 1 
        7 10807 1 1  29 GLY O    O  -3.489 -15.490  -7.654 1.00 . A A . 107 GLY O    1 1 
        7 10808 1 1  30 ARG C    C   0.101 -14.830  -7.419 1.00 . A A . 108 ARG C    1 1 
        7 10809 1 1  30 ARG CA   C  -1.019 -14.475  -8.396 1.00 . A A . 108 ARG CA   1 1 
        7 10810 1 1  30 ARG CB   C  -0.453 -13.661  -9.561 1.00 . A A . 108 ARG CB   1 1 
        7 10811 1 1  30 ARG CD   C  -0.511 -13.799 -12.071 1.00 . A A . 108 ARG CD   1 1 
        7 10812 1 1  30 ARG CG   C  -1.335 -13.677 -10.800 1.00 . A A . 108 ARG CG   1 1 
        7 10813 1 1  30 ARG CZ   C  -0.953 -13.963 -14.491 1.00 . A A . 108 ARG CZ   1 1 
        7 10814 1 1  30 ARG H    H  -1.947 -12.787  -7.517 1.00 . A A . 108 ARG H    1 1 
        7 10815 1 1  30 ARG HA   H  -1.444 -15.388  -8.783 1.00 . A A . 108 ARG HA   1 1 
        7 10816 1 1  30 ARG HB2  H  -0.333 -12.636  -9.244 1.00 . A A . 108 ARG HB2  1 1 
        7 10817 1 1  30 ARG HB3  H   0.514 -14.061  -9.828 1.00 . A A . 108 ARG HB3  1 1 
        7 10818 1 1  30 ARG HD2  H   0.282 -13.066 -12.042 1.00 . A A . 108 ARG HD2  1 1 
        7 10819 1 1  30 ARG HD3  H  -0.083 -14.789 -12.115 1.00 . A A . 108 ARG HD3  1 1 
        7 10820 1 1  30 ARG HE   H  -2.175 -13.116 -13.159 1.00 . A A . 108 ARG HE   1 1 
        7 10821 1 1  30 ARG HG2  H  -2.009 -14.519 -10.739 1.00 . A A . 108 ARG HG2  1 1 
        7 10822 1 1  30 ARG HG3  H  -1.905 -12.760 -10.836 1.00 . A A . 108 ARG HG3  1 1 
        7 10823 1 1  30 ARG HH11 H   0.804 -14.775 -13.903 1.00 . A A . 108 ARG HH11 1 1 
        7 10824 1 1  30 ARG HH12 H   0.469 -14.878 -15.599 1.00 . A A . 108 ARG HH12 1 1 
        7 10825 1 1  30 ARG HH21 H  -2.617 -13.250 -15.389 1.00 . A A . 108 ARG HH21 1 1 
        7 10826 1 1  30 ARG HH22 H  -1.473 -14.011 -16.443 1.00 . A A . 108 ARG HH22 1 1 
        7 10827 1 1  30 ARG N    N  -2.085 -13.733  -7.734 1.00 . A A . 108 ARG N    1 1 
        7 10828 1 1  30 ARG NE   N  -1.317 -13.577 -13.270 1.00 . A A . 108 ARG NE   1 1 
        7 10829 1 1  30 ARG NH1  N   0.202 -14.590 -14.679 1.00 . A A . 108 ARG NH1  1 1 
        7 10830 1 1  30 ARG NH2  N  -1.746 -13.722 -15.526 1.00 . A A . 108 ARG NH2  1 1 
        7 10831 1 1  30 ARG O    O   1.148 -15.335  -7.824 1.00 . A A . 108 ARG O    1 1 
        7 10832 1 1  31 LEU C    C   0.206 -15.040  -3.745 1.00 . A A . 109 LEU C    1 1 
        7 10833 1 1  31 LEU CA   C   0.872 -14.864  -5.110 1.00 . A A . 109 LEU CA   1 1 
        7 10834 1 1  31 LEU CB   C   1.914 -13.746  -5.041 1.00 . A A . 109 LEU CB   1 1 
        7 10835 1 1  31 LEU CD1  C   4.390 -13.556  -5.406 1.00 . A A . 109 LEU CD1  1 1 
        7 10836 1 1  31 LEU CD2  C   3.487 -13.813  -3.088 1.00 . A A . 109 LEU CD2  1 1 
        7 10837 1 1  31 LEU CG   C   3.298 -14.182  -4.552 1.00 . A A . 109 LEU CG   1 1 
        7 10838 1 1  31 LEU H    H  -0.973 -14.165  -5.863 1.00 . A A . 109 LEU H    1 1 
        7 10839 1 1  31 LEU HA   H   1.363 -15.785  -5.383 1.00 . A A . 109 LEU HA   1 1 
        7 10840 1 1  31 LEU HB2  H   2.019 -13.320  -6.028 1.00 . A A . 109 LEU HB2  1 1 
        7 10841 1 1  31 LEU HB3  H   1.546 -12.980  -4.374 1.00 . A A . 109 LEU HB3  1 1 
        7 10842 1 1  31 LEU HD11 H   5.219 -14.243  -5.491 1.00 . A A . 109 LEU HD11 1 1 
        7 10843 1 1  31 LEU HD12 H   4.727 -12.640  -4.945 1.00 . A A . 109 LEU HD12 1 1 
        7 10844 1 1  31 LEU HD13 H   3.998 -13.340  -6.389 1.00 . A A . 109 LEU HD13 1 1 
        7 10845 1 1  31 LEU HD21 H   4.541 -13.705  -2.877 1.00 . A A . 109 LEU HD21 1 1 
        7 10846 1 1  31 LEU HD22 H   3.074 -14.592  -2.464 1.00 . A A . 109 LEU HD22 1 1 
        7 10847 1 1  31 LEU HD23 H   2.981 -12.882  -2.883 1.00 . A A . 109 LEU HD23 1 1 
        7 10848 1 1  31 LEU HG   H   3.381 -15.256  -4.641 1.00 . A A . 109 LEU HG   1 1 
        7 10849 1 1  31 LEU N    N  -0.122 -14.567  -6.133 1.00 . A A . 109 LEU N    1 1 
        7 10850 1 1  31 LEU O    O  -0.297 -14.077  -3.166 1.00 . A A . 109 LEU O    1 1 
        7 10851 1 1  32 PRO C    C   0.035 -15.603  -0.820 1.00 . A A . 110 PRO C    1 1 
        7 10852 1 1  32 PRO CA   C  -0.426 -16.564  -1.911 1.00 . A A . 110 PRO CA   1 1 
        7 10853 1 1  32 PRO CB   C   0.046 -17.985  -1.605 1.00 . A A . 110 PRO CB   1 1 
        7 10854 1 1  32 PRO CD   C   0.760 -17.487  -3.832 1.00 . A A . 110 PRO CD   1 1 
        7 10855 1 1  32 PRO CG   C   0.282 -18.600  -2.940 1.00 . A A . 110 PRO CG   1 1 
        7 10856 1 1  32 PRO HA   H  -1.505 -16.546  -1.972 1.00 . A A . 110 PRO HA   1 1 
        7 10857 1 1  32 PRO HB2  H   0.954 -17.948  -1.020 1.00 . A A . 110 PRO HB2  1 1 
        7 10858 1 1  32 PRO HB3  H  -0.720 -18.513  -1.057 1.00 . A A . 110 PRO HB3  1 1 
        7 10859 1 1  32 PRO HD2  H   1.839 -17.444  -3.836 1.00 . A A . 110 PRO HD2  1 1 
        7 10860 1 1  32 PRO HD3  H   0.383 -17.619  -4.835 1.00 . A A . 110 PRO HD3  1 1 
        7 10861 1 1  32 PRO HG2  H   1.037 -19.368  -2.862 1.00 . A A . 110 PRO HG2  1 1 
        7 10862 1 1  32 PRO HG3  H  -0.640 -19.015  -3.321 1.00 . A A . 110 PRO HG3  1 1 
        7 10863 1 1  32 PRO N    N   0.188 -16.276  -3.211 1.00 . A A . 110 PRO N    1 1 
        7 10864 1 1  32 PRO O    O   1.229 -15.347  -0.667 1.00 . A A . 110 PRO O    1 1 
        7 10865 1 1  33 CYS C    C  -1.586 -14.340   2.186 1.00 . A A . 111 CYS C    1 1 
        7 10866 1 1  33 CYS CA   C  -0.618 -14.149   1.021 1.00 . A A . 111 CYS CA   1 1 
        7 10867 1 1  33 CYS CB   C  -0.679 -12.705   0.517 1.00 . A A . 111 CYS CB   1 1 
        7 10868 1 1  33 CYS H    H  -1.855 -15.325  -0.230 1.00 . A A . 111 CYS H    1 1 
        7 10869 1 1  33 CYS HA   H   0.384 -14.358   1.364 1.00 . A A . 111 CYS HA   1 1 
        7 10870 1 1  33 CYS HB2  H  -0.759 -12.710  -0.560 1.00 . A A . 111 CYS HB2  1 1 
        7 10871 1 1  33 CYS HB3  H  -1.549 -12.220   0.934 1.00 . A A . 111 CYS HB3  1 1 
        7 10872 1 1  33 CYS HG   H   1.175 -11.409   0.138 1.00 . A A . 111 CYS HG   1 1 
        7 10873 1 1  33 CYS N    N  -0.922 -15.079  -0.061 1.00 . A A . 111 CYS N    1 1 
        7 10874 1 1  33 CYS O    O  -2.596 -15.032   2.058 1.00 . A A . 111 CYS O    1 1 
        7 10875 1 1  33 CYS SG   S   0.767 -11.711   0.953 1.00 . A A . 111 CYS SG   1 1 
        7 10876 1 1  34 SER C    C  -3.002 -12.605   4.660 1.00 . A A . 112 SER C    1 1 
        7 10877 1 1  34 SER CA   C  -2.110 -13.833   4.507 1.00 . A A . 112 SER CA   1 1 
        7 10878 1 1  34 SER CB   C  -1.244 -14.009   5.757 1.00 . A A . 112 SER CB   1 1 
        7 10879 1 1  34 SER H    H  -0.450 -13.190   3.362 1.00 . A A . 112 SER H    1 1 
        7 10880 1 1  34 SER HA   H  -2.737 -14.704   4.390 1.00 . A A . 112 SER HA   1 1 
        7 10881 1 1  34 SER HB2  H  -0.249 -14.310   5.463 1.00 . A A . 112 SER HB2  1 1 
        7 10882 1 1  34 SER HB3  H  -1.193 -13.072   6.292 1.00 . A A . 112 SER HB3  1 1 
        7 10883 1 1  34 SER HG   H  -2.735 -14.886   6.677 1.00 . A A . 112 SER HG   1 1 
        7 10884 1 1  34 SER N    N  -1.269 -13.726   3.320 1.00 . A A . 112 SER N    1 1 
        7 10885 1 1  34 SER O    O  -2.720 -11.545   4.101 1.00 . A A . 112 SER O    1 1 
        7 10886 1 1  34 SER OG   O  -1.783 -14.998   6.617 1.00 . A A . 112 SER OG   1 1 
        7 10887 1 1  35 PHE C    C  -4.306 -10.447   6.239 1.00 . A A . 113 PHE C    1 1 
        7 10888 1 1  35 PHE CA   C  -5.019 -11.663   5.656 1.00 . A A . 113 PHE CA   1 1 
        7 10889 1 1  35 PHE CB   C  -6.139 -12.120   6.596 1.00 . A A . 113 PHE CB   1 1 
        7 10890 1 1  35 PHE CD1  C  -6.746 -10.165   8.049 1.00 . A A . 113 PHE CD1  1 1 
        7 10891 1 1  35 PHE CD2  C  -8.282 -10.833   6.351 1.00 . A A . 113 PHE CD2  1 1 
        7 10892 1 1  35 PHE CE1  C  -7.604  -9.151   8.430 1.00 . A A . 113 PHE CE1  1 1 
        7 10893 1 1  35 PHE CE2  C  -9.143  -9.820   6.728 1.00 . A A . 113 PHE CE2  1 1 
        7 10894 1 1  35 PHE CG   C  -7.075 -11.017   7.007 1.00 . A A . 113 PHE CG   1 1 
        7 10895 1 1  35 PHE CZ   C  -8.804  -8.978   7.769 1.00 . A A . 113 PHE CZ   1 1 
        7 10896 1 1  35 PHE H    H  -4.250 -13.627   5.841 1.00 . A A . 113 PHE H    1 1 
        7 10897 1 1  35 PHE HA   H  -5.450 -11.388   4.705 1.00 . A A . 113 PHE HA   1 1 
        7 10898 1 1  35 PHE HB2  H  -6.724 -12.882   6.104 1.00 . A A . 113 PHE HB2  1 1 
        7 10899 1 1  35 PHE HB3  H  -5.700 -12.534   7.492 1.00 . A A . 113 PHE HB3  1 1 
        7 10900 1 1  35 PHE HD1  H  -5.808 -10.299   8.567 1.00 . A A . 113 PHE HD1  1 1 
        7 10901 1 1  35 PHE HD2  H  -8.549 -11.491   5.538 1.00 . A A . 113 PHE HD2  1 1 
        7 10902 1 1  35 PHE HE1  H  -7.335  -8.493   9.245 1.00 . A A . 113 PHE HE1  1 1 
        7 10903 1 1  35 PHE HE2  H -10.081  -9.687   6.209 1.00 . A A . 113 PHE HE2  1 1 
        7 10904 1 1  35 PHE HZ   H  -9.475  -8.186   8.065 1.00 . A A . 113 PHE HZ   1 1 
        7 10905 1 1  35 PHE N    N  -4.081 -12.757   5.424 1.00 . A A . 113 PHE N    1 1 
        7 10906 1 1  35 PHE O    O  -4.506  -9.322   5.783 1.00 . A A . 113 PHE O    1 1 
        7 10907 1 1  36 ALA C    C  -1.919  -8.806   6.927 1.00 . A A . 114 ALA C    1 1 
        7 10908 1 1  36 ALA CA   C  -2.766  -9.595   7.917 1.00 . A A . 114 ALA CA   1 1 
        7 10909 1 1  36 ALA CB   C  -1.893 -10.142   9.034 1.00 . A A . 114 ALA CB   1 1 
        7 10910 1 1  36 ALA H    H  -3.390 -11.592   7.600 1.00 . A A . 114 ALA H    1 1 
        7 10911 1 1  36 ALA HA   H  -3.495  -8.931   8.359 1.00 . A A . 114 ALA HA   1 1 
        7 10912 1 1  36 ALA HB1  H  -1.499 -11.104   8.745 1.00 . A A . 114 ALA HB1  1 1 
        7 10913 1 1  36 ALA HB2  H  -2.481 -10.248   9.933 1.00 . A A . 114 ALA HB2  1 1 
        7 10914 1 1  36 ALA HB3  H  -1.076  -9.458   9.217 1.00 . A A . 114 ALA HB3  1 1 
        7 10915 1 1  36 ALA N    N  -3.489 -10.677   7.262 1.00 . A A . 114 ALA N    1 1 
        7 10916 1 1  36 ALA O    O  -1.884  -7.576   6.979 1.00 . A A . 114 ALA O    1 1 
        7 10917 1 1  37 THR C    C  -1.271  -8.083   4.029 1.00 . A A . 115 THR C    1 1 
        7 10918 1 1  37 THR CA   C  -0.406  -8.842   5.026 1.00 . A A . 115 THR CA   1 1 
        7 10919 1 1  37 THR CB   C   0.463  -9.870   4.296 1.00 . A A . 115 THR CB   1 1 
        7 10920 1 1  37 THR CG2  C   1.289  -9.275   3.175 1.00 . A A . 115 THR CG2  1 1 
        7 10921 1 1  37 THR H    H  -1.294 -10.481   6.005 1.00 . A A . 115 THR H    1 1 
        7 10922 1 1  37 THR HA   H   0.233  -8.140   5.540 1.00 . A A . 115 THR HA   1 1 
        7 10923 1 1  37 THR HB   H  -0.179 -10.627   3.868 1.00 . A A . 115 THR HB   1 1 
        7 10924 1 1  37 THR HG1  H   1.990  -9.859   5.521 1.00 . A A . 115 THR HG1  1 1 
        7 10925 1 1  37 THR HG21 H   1.471  -8.230   3.377 1.00 . A A . 115 THR HG21 1 1 
        7 10926 1 1  37 THR HG22 H   0.752  -9.373   2.242 1.00 . A A . 115 THR HG22 1 1 
        7 10927 1 1  37 THR HG23 H   2.230  -9.798   3.104 1.00 . A A . 115 THR HG23 1 1 
        7 10928 1 1  37 THR N    N  -1.241  -9.504   6.021 1.00 . A A . 115 THR N    1 1 
        7 10929 1 1  37 THR O    O  -0.937  -6.971   3.622 1.00 . A A . 115 THR O    1 1 
        7 10930 1 1  37 THR OG1  O   1.355 -10.501   5.196 1.00 . A A . 115 THR OG1  1 1 
        7 10931 1 1  38 LEU C    C  -3.804  -6.735   3.252 1.00 . A A . 116 LEU C    1 1 
        7 10932 1 1  38 LEU CA   C  -3.307  -8.064   2.702 1.00 . A A . 116 LEU CA   1 1 
        7 10933 1 1  38 LEU CB   C  -4.492  -8.990   2.418 1.00 . A A . 116 LEU CB   1 1 
        7 10934 1 1  38 LEU CD1  C  -5.430 -11.014   1.274 1.00 . A A . 116 LEU CD1  1 1 
        7 10935 1 1  38 LEU CD2  C  -3.546  -9.747   0.224 1.00 . A A . 116 LEU CD2  1 1 
        7 10936 1 1  38 LEU CG   C  -4.174 -10.198   1.535 1.00 . A A . 116 LEU CG   1 1 
        7 10937 1 1  38 LEU H    H  -2.605  -9.573   4.009 1.00 . A A . 116 LEU H    1 1 
        7 10938 1 1  38 LEU HA   H  -2.771  -7.884   1.783 1.00 . A A . 116 LEU HA   1 1 
        7 10939 1 1  38 LEU HB2  H  -4.874  -9.351   3.362 1.00 . A A . 116 LEU HB2  1 1 
        7 10940 1 1  38 LEU HB3  H  -5.265  -8.413   1.934 1.00 . A A . 116 LEU HB3  1 1 
        7 10941 1 1  38 LEU HD11 H  -5.848 -10.736   0.318 1.00 . A A . 116 LEU HD11 1 1 
        7 10942 1 1  38 LEU HD12 H  -6.153 -10.822   2.053 1.00 . A A . 116 LEU HD12 1 1 
        7 10943 1 1  38 LEU HD13 H  -5.181 -12.065   1.266 1.00 . A A . 116 LEU HD13 1 1 
        7 10944 1 1  38 LEU HD21 H  -2.569  -9.330   0.418 1.00 . A A . 116 LEU HD21 1 1 
        7 10945 1 1  38 LEU HD22 H  -4.173  -8.998  -0.236 1.00 . A A . 116 LEU HD22 1 1 
        7 10946 1 1  38 LEU HD23 H  -3.451 -10.594  -0.439 1.00 . A A . 116 LEU HD23 1 1 
        7 10947 1 1  38 LEU HG   H  -3.464 -10.832   2.046 1.00 . A A . 116 LEU HG   1 1 
        7 10948 1 1  38 LEU N    N  -2.389  -8.689   3.644 1.00 . A A . 116 LEU N    1 1 
        7 10949 1 1  38 LEU O    O  -3.783  -5.716   2.561 1.00 . A A . 116 LEU O    1 1 
        7 10950 1 1  39 ALA C    C  -3.636  -4.551   5.418 1.00 . A A . 117 ALA C    1 1 
        7 10951 1 1  39 ALA CA   C  -4.755  -5.556   5.159 1.00 . A A . 117 ALA CA   1 1 
        7 10952 1 1  39 ALA CB   C  -5.440  -5.935   6.462 1.00 . A A . 117 ALA CB   1 1 
        7 10953 1 1  39 ALA H    H  -4.248  -7.594   5.008 1.00 . A A . 117 ALA H    1 1 
        7 10954 1 1  39 ALA HA   H  -5.491  -5.103   4.510 1.00 . A A . 117 ALA HA   1 1 
        7 10955 1 1  39 ALA HB1  H  -6.510  -5.954   6.315 1.00 . A A . 117 ALA HB1  1 1 
        7 10956 1 1  39 ALA HB2  H  -5.194  -5.211   7.225 1.00 . A A . 117 ALA HB2  1 1 
        7 10957 1 1  39 ALA HB3  H  -5.102  -6.915   6.773 1.00 . A A . 117 ALA HB3  1 1 
        7 10958 1 1  39 ALA N    N  -4.251  -6.753   4.504 1.00 . A A . 117 ALA N    1 1 
        7 10959 1 1  39 ALA O    O  -3.841  -3.342   5.319 1.00 . A A . 117 ALA O    1 1 
        7 10960 1 1  40 LEU C    C  -0.866  -3.468   4.749 1.00 . A A . 118 LEU C    1 1 
        7 10961 1 1  40 LEU CA   C  -1.303  -4.198   6.016 1.00 . A A . 118 LEU CA   1 1 
        7 10962 1 1  40 LEU CB   C  -0.141  -5.024   6.572 1.00 . A A . 118 LEU CB   1 1 
        7 10963 1 1  40 LEU CD1  C   1.864  -4.724   8.049 1.00 . A A . 118 LEU CD1  1 1 
        7 10964 1 1  40 LEU CD2  C   2.074  -4.404   5.578 1.00 . A A . 118 LEU CD2  1 1 
        7 10965 1 1  40 LEU CG   C   1.162  -4.251   6.785 1.00 . A A . 118 LEU CG   1 1 
        7 10966 1 1  40 LEU H    H  -2.342  -6.032   5.806 1.00 . A A . 118 LEU H    1 1 
        7 10967 1 1  40 LEU HA   H  -1.601  -3.468   6.753 1.00 . A A . 118 LEU HA   1 1 
        7 10968 1 1  40 LEU HB2  H  -0.448  -5.443   7.520 1.00 . A A . 118 LEU HB2  1 1 
        7 10969 1 1  40 LEU HB3  H   0.056  -5.835   5.887 1.00 . A A . 118 LEU HB3  1 1 
        7 10970 1 1  40 LEU HD11 H   1.568  -4.102   8.880 1.00 . A A . 118 LEU HD11 1 1 
        7 10971 1 1  40 LEU HD12 H   2.933  -4.658   7.912 1.00 . A A . 118 LEU HD12 1 1 
        7 10972 1 1  40 LEU HD13 H   1.590  -5.750   8.250 1.00 . A A . 118 LEU HD13 1 1 
        7 10973 1 1  40 LEU HD21 H   1.520  -4.186   4.677 1.00 . A A . 118 LEU HD21 1 1 
        7 10974 1 1  40 LEU HD22 H   2.447  -5.417   5.534 1.00 . A A . 118 LEU HD22 1 1 
        7 10975 1 1  40 LEU HD23 H   2.904  -3.718   5.665 1.00 . A A . 118 LEU HD23 1 1 
        7 10976 1 1  40 LEU HG   H   0.934  -3.202   6.903 1.00 . A A . 118 LEU HG   1 1 
        7 10977 1 1  40 LEU N    N  -2.451  -5.058   5.747 1.00 . A A . 118 LEU N    1 1 
        7 10978 1 1  40 LEU O    O  -0.725  -2.243   4.740 1.00 . A A . 118 LEU O    1 1 
        7 10979 1 1  41 LEU C    C  -1.292  -2.666   1.901 1.00 . A A . 119 LEU C    1 1 
        7 10980 1 1  41 LEU CA   C  -0.249  -3.659   2.403 1.00 . A A . 119 LEU CA   1 1 
        7 10981 1 1  41 LEU CB   C  -0.043  -4.767   1.368 1.00 . A A . 119 LEU CB   1 1 
        7 10982 1 1  41 LEU CD1  C   0.960  -6.994   0.805 1.00 . A A . 119 LEU CD1  1 1 
        7 10983 1 1  41 LEU CD2  C   2.427  -5.130   1.594 1.00 . A A . 119 LEU CD2  1 1 
        7 10984 1 1  41 LEU CG   C   1.055  -5.776   1.710 1.00 . A A . 119 LEU CG   1 1 
        7 10985 1 1  41 LEU H    H  -0.800  -5.195   3.752 1.00 . A A . 119 LEU H    1 1 
        7 10986 1 1  41 LEU HA   H   0.685  -3.138   2.556 1.00 . A A . 119 LEU HA   1 1 
        7 10987 1 1  41 LEU HB2  H  -0.974  -5.303   1.256 1.00 . A A . 119 LEU HB2  1 1 
        7 10988 1 1  41 LEU HB3  H   0.204  -4.307   0.423 1.00 . A A . 119 LEU HB3  1 1 
        7 10989 1 1  41 LEU HD11 H   1.291  -6.731  -0.189 1.00 . A A . 119 LEU HD11 1 1 
        7 10990 1 1  41 LEU HD12 H  -0.064  -7.335   0.766 1.00 . A A . 119 LEU HD12 1 1 
        7 10991 1 1  41 LEU HD13 H   1.587  -7.783   1.196 1.00 . A A . 119 LEU HD13 1 1 
        7 10992 1 1  41 LEU HD21 H   2.818  -5.292   0.601 1.00 . A A . 119 LEU HD21 1 1 
        7 10993 1 1  41 LEU HD22 H   3.094  -5.569   2.320 1.00 . A A . 119 LEU HD22 1 1 
        7 10994 1 1  41 LEU HD23 H   2.342  -4.069   1.779 1.00 . A A . 119 LEU HD23 1 1 
        7 10995 1 1  41 LEU HG   H   0.925  -6.107   2.730 1.00 . A A . 119 LEU HG   1 1 
        7 10996 1 1  41 LEU N    N  -0.662  -4.228   3.679 1.00 . A A . 119 LEU N    1 1 
        7 10997 1 1  41 LEU O    O  -0.959  -1.656   1.280 1.00 . A A . 119 LEU O    1 1 
        7 10998 1 1  42 GLY C    C  -3.664  -0.792   2.566 1.00 . A A . 120 GLY C    1 1 
        7 10999 1 1  42 GLY CA   C  -3.634  -2.085   1.775 1.00 . A A . 120 GLY CA   1 1 
        7 11000 1 1  42 GLY H    H  -2.752  -3.773   2.700 1.00 . A A . 120 GLY H    1 1 
        7 11001 1 1  42 GLY HA2  H  -3.513  -1.852   0.728 1.00 . A A . 120 GLY HA2  1 1 
        7 11002 1 1  42 GLY HA3  H  -4.573  -2.600   1.913 1.00 . A A . 120 GLY HA3  1 1 
        7 11003 1 1  42 GLY N    N  -2.555  -2.960   2.189 1.00 . A A . 120 GLY N    1 1 
        7 11004 1 1  42 GLY O    O  -3.690   0.296   1.992 1.00 . A A . 120 GLY O    1 1 
        7 11005 1 1  43 SER C    C  -2.586   1.238   4.441 1.00 . A A . 121 SER C    1 1 
        7 11006 1 1  43 SER CA   C  -3.700   0.250   4.772 1.00 . A A . 121 SER CA   1 1 
        7 11007 1 1  43 SER CB   C  -3.583  -0.192   6.231 1.00 . A A . 121 SER CB   1 1 
        7 11008 1 1  43 SER H    H  -3.647  -1.810   4.286 1.00 . A A . 121 SER H    1 1 
        7 11009 1 1  43 SER HA   H  -4.651   0.741   4.633 1.00 . A A . 121 SER HA   1 1 
        7 11010 1 1  43 SER HB2  H  -2.575  -0.528   6.424 1.00 . A A . 121 SER HB2  1 1 
        7 11011 1 1  43 SER HB3  H  -3.814   0.642   6.878 1.00 . A A . 121 SER HB3  1 1 
        7 11012 1 1  43 SER HG   H  -4.024  -2.092   6.416 1.00 . A A . 121 SER HG   1 1 
        7 11013 1 1  43 SER N    N  -3.665  -0.913   3.890 1.00 . A A . 121 SER N    1 1 
        7 11014 1 1  43 SER O    O  -2.774   2.452   4.541 1.00 . A A . 121 SER O    1 1 
        7 11015 1 1  43 SER OG   O  -4.479  -1.253   6.516 1.00 . A A . 121 SER OG   1 1 
        7 11016 1 1  44 TYR C    C  -0.516   2.244   2.348 1.00 . A A . 122 TYR C    1 1 
        7 11017 1 1  44 TYR CA   C  -0.298   1.574   3.699 1.00 . A A . 122 TYR CA   1 1 
        7 11018 1 1  44 TYR CB   C   0.995   0.759   3.682 1.00 . A A . 122 TYR CB   1 1 
        7 11019 1 1  44 TYR CD1  C   1.636   1.416   6.033 1.00 . A A . 122 TYR CD1  1 1 
        7 11020 1 1  44 TYR CD2  C   1.881  -0.869   5.397 1.00 . A A . 122 TYR CD2  1 1 
        7 11021 1 1  44 TYR CE1  C   2.108   1.119   7.298 1.00 . A A . 122 TYR CE1  1 1 
        7 11022 1 1  44 TYR CE2  C   2.355  -1.173   6.661 1.00 . A A . 122 TYR CE2  1 1 
        7 11023 1 1  44 TYR CG   C   1.515   0.429   5.063 1.00 . A A . 122 TYR CG   1 1 
        7 11024 1 1  44 TYR CZ   C   2.466  -0.176   7.606 1.00 . A A . 122 TYR CZ   1 1 
        7 11025 1 1  44 TYR H    H  -1.328  -0.252   3.970 1.00 . A A . 122 TYR H    1 1 
        7 11026 1 1  44 TYR HA   H  -0.220   2.339   4.457 1.00 . A A . 122 TYR HA   1 1 
        7 11027 1 1  44 TYR HB2  H   0.821  -0.170   3.161 1.00 . A A . 122 TYR HB2  1 1 
        7 11028 1 1  44 TYR HB3  H   1.759   1.320   3.164 1.00 . A A . 122 TYR HB3  1 1 
        7 11029 1 1  44 TYR HD1  H   1.355   2.430   5.789 1.00 . A A . 122 TYR HD1  1 1 
        7 11030 1 1  44 TYR HD2  H   1.793  -1.648   4.654 1.00 . A A . 122 TYR HD2  1 1 
        7 11031 1 1  44 TYR HE1  H   2.195   1.901   8.038 1.00 . A A . 122 TYR HE1  1 1 
        7 11032 1 1  44 TYR HE2  H   2.635  -2.187   6.902 1.00 . A A . 122 TYR HE2  1 1 
        7 11033 1 1  44 TYR HH   H   2.198  -0.682   9.442 1.00 . A A . 122 TYR HH   1 1 
        7 11034 1 1  44 TYR N    N  -1.429   0.721   4.043 1.00 . A A . 122 TYR N    1 1 
        7 11035 1 1  44 TYR O    O  -0.271   3.441   2.192 1.00 . A A . 122 TYR O    1 1 
        7 11036 1 1  44 TYR OH   O   2.936  -0.475   8.864 1.00 . A A . 122 TYR OH   1 1 
        7 11037 1 1  45 THR C    C  -2.304   3.087   0.092 1.00 . A A . 123 THR C    1 1 
        7 11038 1 1  45 THR CA   C  -1.239   1.998   0.039 1.00 . A A . 123 THR CA   1 1 
        7 11039 1 1  45 THR CB   C  -1.680   0.878  -0.903 1.00 . A A . 123 THR CB   1 1 
        7 11040 1 1  45 THR CG2  C  -1.821   1.328  -2.342 1.00 . A A . 123 THR CG2  1 1 
        7 11041 1 1  45 THR H    H  -1.164   0.524   1.558 1.00 . A A . 123 THR H    1 1 
        7 11042 1 1  45 THR HA   H  -0.319   2.430  -0.329 1.00 . A A . 123 THR HA   1 1 
        7 11043 1 1  45 THR HB   H  -2.640   0.506  -0.578 1.00 . A A . 123 THR HB   1 1 
        7 11044 1 1  45 THR HG1  H  -1.049  -0.887  -1.472 1.00 . A A . 123 THR HG1  1 1 
        7 11045 1 1  45 THR HG21 H  -2.235   0.524  -2.932 1.00 . A A . 123 THR HG21 1 1 
        7 11046 1 1  45 THR HG22 H  -0.850   1.598  -2.732 1.00 . A A . 123 THR HG22 1 1 
        7 11047 1 1  45 THR HG23 H  -2.478   2.184  -2.388 1.00 . A A . 123 THR HG23 1 1 
        7 11048 1 1  45 THR N    N  -0.983   1.470   1.374 1.00 . A A . 123 THR N    1 1 
        7 11049 1 1  45 THR O    O  -2.193   4.112  -0.581 1.00 . A A . 123 THR O    1 1 
        7 11050 1 1  45 THR OG1  O  -0.754  -0.194  -0.876 1.00 . A A . 123 THR OG1  1 1 
        7 11051 1 1  46 ILE C    C  -3.879   5.133   1.639 1.00 . A A . 124 ILE C    1 1 
        7 11052 1 1  46 ILE CA   C  -4.412   3.829   1.052 1.00 . A A . 124 ILE CA   1 1 
        7 11053 1 1  46 ILE CB   C  -5.541   3.276   1.951 1.00 . A A . 124 ILE CB   1 1 
        7 11054 1 1  46 ILE CD1  C  -6.938   2.274   0.069 1.00 . A A . 124 ILE CD1  1 1 
        7 11055 1 1  46 ILE CG1  C  -6.141   2.012   1.329 1.00 . A A . 124 ILE CG1  1 1 
        7 11056 1 1  46 ILE CG2  C  -6.626   4.324   2.171 1.00 . A A . 124 ILE CG2  1 1 
        7 11057 1 1  46 ILE H    H  -3.363   2.029   1.420 1.00 . A A . 124 ILE H    1 1 
        7 11058 1 1  46 ILE HA   H  -4.821   4.027   0.072 1.00 . A A . 124 ILE HA   1 1 
        7 11059 1 1  46 ILE HB   H  -5.117   3.028   2.911 1.00 . A A . 124 ILE HB   1 1 
        7 11060 1 1  46 ILE HD11 H  -6.298   2.728  -0.673 1.00 . A A . 124 ILE HD11 1 1 
        7 11061 1 1  46 ILE HD12 H  -7.758   2.940   0.294 1.00 . A A . 124 ILE HD12 1 1 
        7 11062 1 1  46 ILE HD13 H  -7.325   1.341  -0.312 1.00 . A A . 124 ILE HD13 1 1 
        7 11063 1 1  46 ILE HG12 H  -5.344   1.330   1.078 1.00 . A A . 124 ILE HG12 1 1 
        7 11064 1 1  46 ILE HG13 H  -6.798   1.543   2.047 1.00 . A A . 124 ILE HG13 1 1 
        7 11065 1 1  46 ILE HG21 H  -6.172   5.260   2.462 1.00 . A A . 124 ILE HG21 1 1 
        7 11066 1 1  46 ILE HG22 H  -7.293   3.991   2.952 1.00 . A A . 124 ILE HG22 1 1 
        7 11067 1 1  46 ILE HG23 H  -7.183   4.462   1.257 1.00 . A A . 124 ILE HG23 1 1 
        7 11068 1 1  46 ILE N    N  -3.333   2.862   0.904 1.00 . A A . 124 ILE N    1 1 
        7 11069 1 1  46 ILE O    O  -4.151   6.215   1.120 1.00 . A A . 124 ILE O    1 1 
        7 11070 1 1  47 GLN C    C  -1.669   6.981   2.398 1.00 . A A . 125 GLN C    1 1 
        7 11071 1 1  47 GLN CA   C  -2.537   6.191   3.374 1.00 . A A . 125 GLN CA   1 1 
        7 11072 1 1  47 GLN CB   C  -1.706   5.762   4.587 1.00 . A A . 125 GLN CB   1 1 
        7 11073 1 1  47 GLN CD   C  -1.672   7.305   6.590 1.00 . A A . 125 GLN CD   1 1 
        7 11074 1 1  47 GLN CG   C  -0.999   6.912   5.289 1.00 . A A . 125 GLN CG   1 1 
        7 11075 1 1  47 GLN H    H  -2.931   4.133   3.088 1.00 . A A . 125 GLN H    1 1 
        7 11076 1 1  47 GLN HA   H  -3.349   6.820   3.708 1.00 . A A . 125 GLN HA   1 1 
        7 11077 1 1  47 GLN HB2  H  -2.357   5.280   5.301 1.00 . A A . 125 GLN HB2  1 1 
        7 11078 1 1  47 GLN HB3  H  -0.958   5.053   4.263 1.00 . A A . 125 GLN HB3  1 1 
        7 11079 1 1  47 GLN HE21 H  -0.704   9.042   6.596 1.00 . A A . 125 GLN HE21 1 1 
        7 11080 1 1  47 GLN HE22 H  -1.769   8.773   7.928 1.00 . A A . 125 GLN HE22 1 1 
        7 11081 1 1  47 GLN HG2  H   0.016   6.615   5.504 1.00 . A A . 125 GLN HG2  1 1 
        7 11082 1 1  47 GLN HG3  H  -0.990   7.768   4.632 1.00 . A A . 125 GLN HG3  1 1 
        7 11083 1 1  47 GLN N    N  -3.114   5.022   2.721 1.00 . A A . 125 GLN N    1 1 
        7 11084 1 1  47 GLN NE2  N  -1.349   8.494   7.088 1.00 . A A . 125 GLN NE2  1 1 
        7 11085 1 1  47 GLN O    O  -1.643   8.210   2.429 1.00 . A A . 125 GLN O    1 1 
        7 11086 1 1  47 GLN OE1  O  -2.472   6.550   7.142 1.00 . A A . 125 GLN OE1  1 1 
        7 11087 1 1  48 SER C    C  -0.898   7.435  -0.636 1.00 . A A . 126 SER C    1 1 
        7 11088 1 1  48 SER CA   C  -0.092   6.901   0.546 1.00 . A A . 126 SER CA   1 1 
        7 11089 1 1  48 SER CB   C   0.962   5.909   0.051 1.00 . A A . 126 SER CB   1 1 
        7 11090 1 1  48 SER H    H  -1.021   5.289   1.556 1.00 . A A . 126 SER H    1 1 
        7 11091 1 1  48 SER HA   H   0.407   7.727   1.029 1.00 . A A . 126 SER HA   1 1 
        7 11092 1 1  48 SER HB2  H   0.479   5.128  -0.518 1.00 . A A . 126 SER HB2  1 1 
        7 11093 1 1  48 SER HB3  H   1.672   6.425  -0.578 1.00 . A A . 126 SER HB3  1 1 
        7 11094 1 1  48 SER HG   H   1.460   4.380   1.170 1.00 . A A . 126 SER HG   1 1 
        7 11095 1 1  48 SER N    N  -0.959   6.266   1.532 1.00 . A A . 126 SER N    1 1 
        7 11096 1 1  48 SER O    O  -0.461   8.350  -1.335 1.00 . A A . 126 SER O    1 1 
        7 11097 1 1  48 SER OG   O   1.657   5.319   1.136 1.00 . A A . 126 SER OG   1 1 
        7 11098 1 1  49 GLU C    C  -3.734   8.492  -1.615 1.00 . A A . 127 GLU C    1 1 
        7 11099 1 1  49 GLU CA   C  -2.925   7.255  -1.971 1.00 . A A . 127 GLU CA   1 1 
        7 11100 1 1  49 GLU CB   C  -3.873   6.116  -2.357 1.00 . A A . 127 GLU CB   1 1 
        7 11101 1 1  49 GLU CD   C  -3.503   4.029  -3.734 1.00 . A A . 127 GLU CD   1 1 
        7 11102 1 1  49 GLU CG   C  -3.603   5.542  -3.739 1.00 . A A . 127 GLU CG   1 1 
        7 11103 1 1  49 GLU H    H  -2.354   6.116  -0.277 1.00 . A A . 127 GLU H    1 1 
        7 11104 1 1  49 GLU HA   H  -2.291   7.483  -2.814 1.00 . A A . 127 GLU HA   1 1 
        7 11105 1 1  49 GLU HB2  H  -3.773   5.320  -1.634 1.00 . A A . 127 GLU HB2  1 1 
        7 11106 1 1  49 GLU HB3  H  -4.892   6.483  -2.336 1.00 . A A . 127 GLU HB3  1 1 
        7 11107 1 1  49 GLU HG2  H  -4.408   5.831  -4.398 1.00 . A A . 127 GLU HG2  1 1 
        7 11108 1 1  49 GLU HG3  H  -2.673   5.949  -4.108 1.00 . A A . 127 GLU HG3  1 1 
        7 11109 1 1  49 GLU N    N  -2.069   6.848  -0.863 1.00 . A A . 127 GLU N    1 1 
        7 11110 1 1  49 GLU O    O  -3.892   9.401  -2.430 1.00 . A A . 127 GLU O    1 1 
        7 11111 1 1  49 GLU OE1  O  -4.429   3.375  -3.211 1.00 . A A . 127 GLU OE1  1 1 
        7 11112 1 1  49 GLU OE2  O  -2.498   3.499  -4.252 1.00 . A A . 127 GLU OE2  1 1 
        7 11113 1 1  50 LEU C    C  -4.407  10.432   1.142 1.00 . A A . 128 LEU C    1 1 
        7 11114 1 1  50 LEU CA   C  -5.097   9.608   0.055 1.00 . A A . 128 LEU CA   1 1 
        7 11115 1 1  50 LEU CB   C  -6.408   9.041   0.582 1.00 . A A . 128 LEU CB   1 1 
        7 11116 1 1  50 LEU CD1  C  -7.276   6.713   0.239 1.00 . A A . 128 LEU CD1  1 1 
        7 11117 1 1  50 LEU CD2  C  -8.477   8.646  -0.786 1.00 . A A . 128 LEU CD2  1 1 
        7 11118 1 1  50 LEU CG   C  -7.122   8.090  -0.382 1.00 . A A . 128 LEU CG   1 1 
        7 11119 1 1  50 LEU H    H  -4.135   7.741   0.193 1.00 . A A . 128 LEU H    1 1 
        7 11120 1 1  50 LEU HA   H  -5.306  10.245  -0.790 1.00 . A A . 128 LEU HA   1 1 
        7 11121 1 1  50 LEU HB2  H  -6.190   8.500   1.493 1.00 . A A . 128 LEU HB2  1 1 
        7 11122 1 1  50 LEU HB3  H  -7.071   9.861   0.813 1.00 . A A . 128 LEU HB3  1 1 
        7 11123 1 1  50 LEU HD11 H  -7.372   6.811   1.310 1.00 . A A . 128 LEU HD11 1 1 
        7 11124 1 1  50 LEU HD12 H  -6.407   6.115   0.008 1.00 . A A . 128 LEU HD12 1 1 
        7 11125 1 1  50 LEU HD13 H  -8.159   6.235  -0.160 1.00 . A A . 128 LEU HD13 1 1 
        7 11126 1 1  50 LEU HD21 H  -8.472   9.720  -0.682 1.00 . A A . 128 LEU HD21 1 1 
        7 11127 1 1  50 LEU HD22 H  -9.243   8.225  -0.151 1.00 . A A . 128 LEU HD22 1 1 
        7 11128 1 1  50 LEU HD23 H  -8.678   8.384  -1.815 1.00 . A A . 128 LEU HD23 1 1 
        7 11129 1 1  50 LEU HG   H  -6.525   7.985  -1.277 1.00 . A A . 128 LEU HG   1 1 
        7 11130 1 1  50 LEU N    N  -4.271   8.505  -0.405 1.00 . A A . 128 LEU N    1 1 
        7 11131 1 1  50 LEU O    O  -4.977  11.399   1.647 1.00 . A A . 128 LEU O    1 1 
        7 11132 1 1  51 GLY C    C  -2.890  10.410   3.925 1.00 . A A . 129 GLY C    1 1 
        7 11133 1 1  51 GLY CA   C  -2.458  10.788   2.522 1.00 . A A . 129 GLY CA   1 1 
        7 11134 1 1  51 GLY H    H  -2.765   9.281   1.067 1.00 . A A . 129 GLY H    1 1 
        7 11135 1 1  51 GLY HA2  H  -1.403  10.585   2.415 1.00 . A A . 129 GLY HA2  1 1 
        7 11136 1 1  51 GLY HA3  H  -2.626  11.845   2.378 1.00 . A A . 129 GLY HA3  1 1 
        7 11137 1 1  51 GLY N    N  -3.182  10.055   1.499 1.00 . A A . 129 GLY N    1 1 
        7 11138 1 1  51 GLY O    O  -2.488   9.371   4.446 1.00 . A A . 129 GLY O    1 1 
        7 11139 1 1  52 ASP C    C  -5.682  10.649   5.875 1.00 . A A . 130 ASP C    1 1 
        7 11140 1 1  52 ASP CA   C  -4.197  11.001   5.890 1.00 . A A . 130 ASP CA   1 1 
        7 11141 1 1  52 ASP CB   C  -3.955  12.223   6.779 1.00 . A A . 130 ASP CB   1 1 
        7 11142 1 1  52 ASP CG   C  -3.261  11.866   8.078 1.00 . A A . 130 ASP CG   1 1 
        7 11143 1 1  52 ASP H    H  -4.001  12.067   4.074 1.00 . A A . 130 ASP H    1 1 
        7 11144 1 1  52 ASP HA   H  -3.646  10.162   6.289 1.00 . A A . 130 ASP HA   1 1 
        7 11145 1 1  52 ASP HB2  H  -3.336  12.930   6.246 1.00 . A A . 130 ASP HB2  1 1 
        7 11146 1 1  52 ASP HB3  H  -4.902  12.686   7.013 1.00 . A A . 130 ASP HB3  1 1 
        7 11147 1 1  52 ASP N    N  -3.712  11.255   4.539 1.00 . A A . 130 ASP N    1 1 
        7 11148 1 1  52 ASP O    O  -6.293  10.544   4.812 1.00 . A A . 130 ASP O    1 1 
        7 11149 1 1  52 ASP OD1  O  -3.908  11.242   8.945 1.00 . A A . 130 ASP OD1  1 1 
        7 11150 1 1  52 ASP OD2  O  -2.070  12.210   8.229 1.00 . A A . 130 ASP OD2  1 1 
        7 11151 1 1  53 TYR C    C  -8.544  11.365   6.974 1.00 . A A . 131 TYR C    1 1 
        7 11152 1 1  53 TYR CA   C  -7.670  10.132   7.180 1.00 . A A . 131 TYR CA   1 1 
        7 11153 1 1  53 TYR CB   C  -7.955   9.515   8.550 1.00 . A A . 131 TYR CB   1 1 
        7 11154 1 1  53 TYR CD1  C  -9.356   7.449   8.167 1.00 . A A . 131 TYR CD1  1 1 
        7 11155 1 1  53 TYR CD2  C -10.408   9.360   9.128 1.00 . A A . 131 TYR CD2  1 1 
        7 11156 1 1  53 TYR CE1  C -10.550   6.756   8.226 1.00 . A A . 131 TYR CE1  1 1 
        7 11157 1 1  53 TYR CE2  C -11.606   8.673   9.191 1.00 . A A . 131 TYR CE2  1 1 
        7 11158 1 1  53 TYR CG   C  -9.264   8.761   8.616 1.00 . A A . 131 TYR CG   1 1 
        7 11159 1 1  53 TYR CZ   C -11.672   7.372   8.738 1.00 . A A . 131 TYR CZ   1 1 
        7 11160 1 1  53 TYR H    H  -5.718  10.569   7.873 1.00 . A A . 131 TYR H    1 1 
        7 11161 1 1  53 TYR HA   H  -7.903   9.408   6.413 1.00 . A A . 131 TYR HA   1 1 
        7 11162 1 1  53 TYR HB2  H  -7.163   8.825   8.798 1.00 . A A . 131 TYR HB2  1 1 
        7 11163 1 1  53 TYR HB3  H  -7.986  10.301   9.291 1.00 . A A . 131 TYR HB3  1 1 
        7 11164 1 1  53 TYR HD1  H  -8.475   6.969   7.767 1.00 . A A . 131 TYR HD1  1 1 
        7 11165 1 1  53 TYR HD2  H -10.354  10.379   9.482 1.00 . A A . 131 TYR HD2  1 1 
        7 11166 1 1  53 TYR HE1  H -10.600   5.737   7.872 1.00 . A A . 131 TYR HE1  1 1 
        7 11167 1 1  53 TYR HE2  H -12.485   9.156   9.592 1.00 . A A . 131 TYR HE2  1 1 
        7 11168 1 1  53 TYR HH   H -13.320   6.908   9.612 1.00 . A A . 131 TYR HH   1 1 
        7 11169 1 1  53 TYR N    N  -6.256  10.470   7.060 1.00 . A A . 131 TYR N    1 1 
        7 11170 1 1  53 TYR O    O  -8.483  12.317   7.752 1.00 . A A . 131 TYR O    1 1 
        7 11171 1 1  53 TYR OH   O -12.862   6.685   8.799 1.00 . A A . 131 TYR OH   1 1 
        7 11172 1 1  54 ASP C    C -11.704  12.035   5.701 1.00 . A A . 132 ASP C    1 1 
        7 11173 1 1  54 ASP CA   C -10.240  12.460   5.615 1.00 . A A . 132 ASP CA   1 1 
        7 11174 1 1  54 ASP CB   C  -9.935  13.007   4.219 1.00 . A A . 132 ASP CB   1 1 
        7 11175 1 1  54 ASP CG   C -10.020  11.938   3.147 1.00 . A A . 132 ASP CG   1 1 
        7 11176 1 1  54 ASP H    H  -9.358  10.555   5.337 1.00 . A A . 132 ASP H    1 1 
        7 11177 1 1  54 ASP HA   H -10.058  13.236   6.343 1.00 . A A . 132 ASP HA   1 1 
        7 11178 1 1  54 ASP HB2  H -10.645  13.785   3.981 1.00 . A A . 132 ASP HB2  1 1 
        7 11179 1 1  54 ASP HB3  H  -8.938  13.421   4.211 1.00 . A A . 132 ASP HB3  1 1 
        7 11180 1 1  54 ASP N    N  -9.355  11.342   5.921 1.00 . A A . 132 ASP N    1 1 
        7 11181 1 1  54 ASP O    O -12.286  11.583   4.715 1.00 . A A . 132 ASP O    1 1 
        7 11182 1 1  54 ASP OD1  O  -9.012  11.233   2.931 1.00 . A A . 132 ASP OD1  1 1 
        7 11183 1 1  54 ASP OD2  O -11.094  11.806   2.523 1.00 . A A . 132 ASP OD2  1 1 
        7 11184 1 1  55 PRO C    C -14.695  12.834   6.554 1.00 . A A . 133 PRO C    1 1 
        7 11185 1 1  55 PRO CA   C -13.719  11.796   7.102 1.00 . A A . 133 PRO CA   1 1 
        7 11186 1 1  55 PRO CB   C -13.824  11.719   8.624 1.00 . A A . 133 PRO CB   1 1 
        7 11187 1 1  55 PRO CD   C -11.694  12.695   8.120 1.00 . A A . 133 PRO CD   1 1 
        7 11188 1 1  55 PRO CG   C -12.824  12.707   9.117 1.00 . A A . 133 PRO CG   1 1 
        7 11189 1 1  55 PRO HA   H -13.941  10.831   6.673 1.00 . A A . 133 PRO HA   1 1 
        7 11190 1 1  55 PRO HB2  H -14.826  11.980   8.932 1.00 . A A . 133 PRO HB2  1 1 
        7 11191 1 1  55 PRO HB3  H -13.587  10.719   8.955 1.00 . A A . 133 PRO HB3  1 1 
        7 11192 1 1  55 PRO HD2  H -11.318  13.695   7.966 1.00 . A A . 133 PRO HD2  1 1 
        7 11193 1 1  55 PRO HD3  H -10.902  12.042   8.457 1.00 . A A . 133 PRO HD3  1 1 
        7 11194 1 1  55 PRO HG2  H -13.271  13.689   9.164 1.00 . A A . 133 PRO HG2  1 1 
        7 11195 1 1  55 PRO HG3  H -12.465  12.410  10.092 1.00 . A A . 133 PRO HG3  1 1 
        7 11196 1 1  55 PRO N    N -12.319  12.171   6.889 1.00 . A A . 133 PRO N    1 1 
        7 11197 1 1  55 PRO O    O -15.701  12.487   5.936 1.00 . A A . 133 PRO O    1 1 
        7 11198 1 1  56 GLU C    C -15.273  15.257   4.794 1.00 . A A . 134 GLU C    1 1 
        7 11199 1 1  56 GLU CA   C -15.247  15.193   6.319 1.00 . A A . 134 GLU CA   1 1 
        7 11200 1 1  56 GLU CB   C -14.766  16.529   6.888 1.00 . A A . 134 GLU CB   1 1 
        7 11201 1 1  56 GLU CD   C -12.733  17.973   7.297 1.00 . A A . 134 GLU CD   1 1 
        7 11202 1 1  56 GLU CG   C -13.383  16.934   6.404 1.00 . A A . 134 GLU CG   1 1 
        7 11203 1 1  56 GLU H    H -13.578  14.321   7.287 1.00 . A A . 134 GLU H    1 1 
        7 11204 1 1  56 GLU HA   H -16.248  15.002   6.675 1.00 . A A . 134 GLU HA   1 1 
        7 11205 1 1  56 GLU HB2  H -15.464  17.301   6.603 1.00 . A A . 134 GLU HB2  1 1 
        7 11206 1 1  56 GLU HB3  H -14.740  16.459   7.966 1.00 . A A . 134 GLU HB3  1 1 
        7 11207 1 1  56 GLU HG2  H -12.753  16.057   6.381 1.00 . A A . 134 GLU HG2  1 1 
        7 11208 1 1  56 GLU HG3  H -13.470  17.340   5.407 1.00 . A A . 134 GLU HG3  1 1 
        7 11209 1 1  56 GLU N    N -14.393  14.107   6.787 1.00 . A A . 134 GLU N    1 1 
        7 11210 1 1  56 GLU O    O -16.212  15.791   4.203 1.00 . A A . 134 GLU O    1 1 
        7 11211 1 1  56 GLU OE1  O -13.059  18.006   8.503 1.00 . A A . 134 GLU OE1  1 1 
        7 11212 1 1  56 GLU OE2  O -11.900  18.753   6.791 1.00 . A A . 134 GLU OE2  1 1 
        7 11213 1 1  57 LEU C    C -15.087  13.679   2.099 1.00 . A A . 135 LEU C    1 1 
        7 11214 1 1  57 LEU CA   C -14.146  14.714   2.707 1.00 . A A . 135 LEU CA   1 1 
        7 11215 1 1  57 LEU CB   C -12.708  14.436   2.266 1.00 . A A . 135 LEU CB   1 1 
        7 11216 1 1  57 LEU CD1  C -12.335  16.783   1.472 1.00 . A A . 135 LEU CD1  1 1 
        7 11217 1 1  57 LEU CD2  C -11.553  16.098   3.747 1.00 . A A . 135 LEU CD2  1 1 
        7 11218 1 1  57 LEU CG   C -11.773  15.645   2.310 1.00 . A A . 135 LEU CG   1 1 
        7 11219 1 1  57 LEU H    H -13.518  14.304   4.685 1.00 . A A . 135 LEU H    1 1 
        7 11220 1 1  57 LEU HA   H -14.436  15.694   2.358 1.00 . A A . 135 LEU HA   1 1 
        7 11221 1 1  57 LEU HB2  H -12.301  13.666   2.905 1.00 . A A . 135 LEU HB2  1 1 
        7 11222 1 1  57 LEU HB3  H -12.731  14.064   1.253 1.00 . A A . 135 LEU HB3  1 1 
        7 11223 1 1  57 LEU HD11 H -11.567  17.525   1.311 1.00 . A A . 135 LEU HD11 1 1 
        7 11224 1 1  57 LEU HD12 H -13.169  17.234   1.990 1.00 . A A . 135 LEU HD12 1 1 
        7 11225 1 1  57 LEU HD13 H -12.668  16.398   0.519 1.00 . A A . 135 LEU HD13 1 1 
        7 11226 1 1  57 LEU HD21 H -11.829  15.303   4.422 1.00 . A A . 135 LEU HD21 1 1 
        7 11227 1 1  57 LEU HD22 H -12.162  16.968   3.947 1.00 . A A . 135 LEU HD22 1 1 
        7 11228 1 1  57 LEU HD23 H -10.512  16.347   3.890 1.00 . A A . 135 LEU HD23 1 1 
        7 11229 1 1  57 LEU HG   H -10.815  15.367   1.895 1.00 . A A . 135 LEU HG   1 1 
        7 11230 1 1  57 LEU N    N -14.237  14.713   4.162 1.00 . A A . 135 LEU N    1 1 
        7 11231 1 1  57 LEU O    O -15.794  13.962   1.131 1.00 . A A . 135 LEU O    1 1 
        7 11232 1 1  58 HIS C    C -16.733  10.770   3.329 1.00 . A A . 136 HIS C    1 1 
        7 11233 1 1  58 HIS CA   C -15.947  11.405   2.185 1.00 . A A . 136 HIS CA   1 1 
        7 11234 1 1  58 HIS CB   C -15.109  10.345   1.466 1.00 . A A . 136 HIS CB   1 1 
        7 11235 1 1  58 HIS CD2  C -15.608  10.080  -1.062 1.00 . A A . 136 HIS CD2  1 1 
        7 11236 1 1  58 HIS CE1  C -14.123  11.495  -1.835 1.00 . A A . 136 HIS CE1  1 1 
        7 11237 1 1  58 HIS CG   C -14.951  10.600   0.001 1.00 . A A . 136 HIS CG   1 1 
        7 11238 1 1  58 HIS H    H -14.507  12.315   3.441 1.00 . A A . 136 HIS H    1 1 
        7 11239 1 1  58 HIS HA   H -16.646  11.831   1.482 1.00 . A A . 136 HIS HA   1 1 
        7 11240 1 1  58 HIS HB2  H -14.123  10.316   1.906 1.00 . A A . 136 HIS HB2  1 1 
        7 11241 1 1  58 HIS HB3  H -15.581   9.380   1.588 1.00 . A A . 136 HIS HB3  1 1 
        7 11242 1 1  58 HIS HD1  H -13.396  12.023   0.005 1.00 . A A . 136 HIS HD1  1 1 
        7 11243 1 1  58 HIS HD2  H -16.405   9.351  -1.028 1.00 . A A . 136 HIS HD2  1 1 
        7 11244 1 1  58 HIS HE1  H -13.523  12.092  -2.506 1.00 . A A . 136 HIS HE1  1 1 
        7 11245 1 1  58 HIS HE2  H -15.405  10.526  -3.104 1.00 . A A . 136 HIS HE2  1 1 
        7 11246 1 1  58 HIS N    N -15.092  12.480   2.672 1.00 . A A . 136 HIS N    1 1 
        7 11247 1 1  58 HIS ND1  N -14.027  11.484  -0.517 1.00 . A A . 136 HIS ND1  1 1 
        7 11248 1 1  58 HIS NE2  N -15.073  10.652  -2.190 1.00 . A A . 136 HIS NE2  1 1 
        7 11249 1 1  58 HIS O    O -17.888  11.120   3.570 1.00 . A A . 136 HIS O    1 1 
        7 11250 1 1  59 GLY C    C -16.080   7.867   5.516 1.00 . A A . 137 GLY C    1 1 
        7 11251 1 1  59 GLY CA   C -16.755   9.171   5.141 1.00 . A A . 137 GLY CA   1 1 
        7 11252 1 1  59 GLY H    H -15.180   9.599   3.794 1.00 . A A . 137 GLY H    1 1 
        7 11253 1 1  59 GLY HA2  H -16.745   9.828   5.998 1.00 . A A . 137 GLY HA2  1 1 
        7 11254 1 1  59 GLY HA3  H -17.781   8.968   4.870 1.00 . A A . 137 GLY HA3  1 1 
        7 11255 1 1  59 GLY N    N -16.100   9.837   4.032 1.00 . A A . 137 GLY N    1 1 
        7 11256 1 1  59 GLY O    O -15.038   7.865   6.172 1.00 . A A . 137 GLY O    1 1 
        7 11257 1 1  60 VAL C    C -16.399   4.456   4.262 1.00 . A A . 138 VAL C    1 1 
        7 11258 1 1  60 VAL CA   C -16.125   5.437   5.397 1.00 . A A . 138 VAL CA   1 1 
        7 11259 1 1  60 VAL CB   C -16.709   4.865   6.703 1.00 . A A . 138 VAL CB   1 1 
        7 11260 1 1  60 VAL CG1  C -16.110   5.568   7.911 1.00 . A A . 138 VAL CG1  1 1 
        7 11261 1 1  60 VAL CG2  C -18.226   4.982   6.706 1.00 . A A . 138 VAL CG2  1 1 
        7 11262 1 1  60 VAL H    H -17.504   6.819   4.582 1.00 . A A . 138 VAL H    1 1 
        7 11263 1 1  60 VAL HA   H -15.057   5.541   5.520 1.00 . A A . 138 VAL HA   1 1 
        7 11264 1 1  60 VAL HB   H -16.451   3.817   6.760 1.00 . A A . 138 VAL HB   1 1 
        7 11265 1 1  60 VAL HG11 H -15.105   5.208   8.074 1.00 . A A . 138 VAL HG11 1 1 
        7 11266 1 1  60 VAL HG12 H -16.712   5.361   8.783 1.00 . A A . 138 VAL HG12 1 1 
        7 11267 1 1  60 VAL HG13 H -16.087   6.633   7.733 1.00 . A A . 138 VAL HG13 1 1 
        7 11268 1 1  60 VAL HG21 H -18.654   4.097   7.153 1.00 . A A . 138 VAL HG21 1 1 
        7 11269 1 1  60 VAL HG22 H -18.581   5.081   5.691 1.00 . A A . 138 VAL HG22 1 1 
        7 11270 1 1  60 VAL HG23 H -18.518   5.851   7.276 1.00 . A A . 138 VAL HG23 1 1 
        7 11271 1 1  60 VAL N    N -16.676   6.753   5.100 1.00 . A A . 138 VAL N    1 1 
        7 11272 1 1  60 VAL O    O -17.215   4.724   3.379 1.00 . A A . 138 VAL O    1 1 
        7 11273 1 1  61 ASP C    C -15.451   2.806   1.898 1.00 . A A . 139 ASP C    1 1 
        7 11274 1 1  61 ASP CA   C -15.878   2.292   3.270 1.00 . A A . 139 ASP CA   1 1 
        7 11275 1 1  61 ASP CB   C -17.333   1.822   3.221 1.00 . A A . 139 ASP CB   1 1 
        7 11276 1 1  61 ASP CG   C -17.584   0.625   4.117 1.00 . A A . 139 ASP CG   1 1 
        7 11277 1 1  61 ASP H    H -15.078   3.166   5.024 1.00 . A A . 139 ASP H    1 1 
        7 11278 1 1  61 ASP HA   H -15.250   1.456   3.538 1.00 . A A . 139 ASP HA   1 1 
        7 11279 1 1  61 ASP HB2  H -17.977   2.627   3.540 1.00 . A A . 139 ASP HB2  1 1 
        7 11280 1 1  61 ASP HB3  H -17.582   1.547   2.206 1.00 . A A . 139 ASP HB3  1 1 
        7 11281 1 1  61 ASP N    N -15.712   3.319   4.293 1.00 . A A . 139 ASP N    1 1 
        7 11282 1 1  61 ASP O    O -15.918   2.316   0.870 1.00 . A A . 139 ASP O    1 1 
        7 11283 1 1  61 ASP OD1  O -17.114   0.640   5.273 1.00 . A A . 139 ASP OD1  1 1 
        7 11284 1 1  61 ASP OD2  O -18.252  -0.328   3.662 1.00 . A A . 139 ASP OD2  1 1 
        7 11285 1 1  62 TYR C    C -13.042   3.455  -0.031 1.00 . A A . 140 TYR C    1 1 
        7 11286 1 1  62 TYR CA   C -14.076   4.366   0.632 1.00 . A A . 140 TYR CA   1 1 
        7 11287 1 1  62 TYR CB   C -13.474   5.756   0.867 1.00 . A A . 140 TYR CB   1 1 
        7 11288 1 1  62 TYR CD1  C -11.579   4.956   2.338 1.00 . A A . 140 TYR CD1  1 1 
        7 11289 1 1  62 TYR CD2  C -12.832   6.857   3.046 1.00 . A A . 140 TYR CD2  1 1 
        7 11290 1 1  62 TYR CE1  C -10.791   5.050   3.470 1.00 . A A . 140 TYR CE1  1 1 
        7 11291 1 1  62 TYR CE2  C -12.048   6.957   4.180 1.00 . A A . 140 TYR CE2  1 1 
        7 11292 1 1  62 TYR CG   C -12.612   5.857   2.107 1.00 . A A . 140 TYR CG   1 1 
        7 11293 1 1  62 TYR CZ   C -11.029   6.051   4.387 1.00 . A A . 140 TYR CZ   1 1 
        7 11294 1 1  62 TYR H    H -14.223   4.145   2.735 1.00 . A A . 140 TYR H    1 1 
        7 11295 1 1  62 TYR HA   H -14.923   4.463  -0.031 1.00 . A A . 140 TYR HA   1 1 
        7 11296 1 1  62 TYR HB2  H -12.861   6.021   0.019 1.00 . A A . 140 TYR HB2  1 1 
        7 11297 1 1  62 TYR HB3  H -14.276   6.474   0.961 1.00 . A A . 140 TYR HB3  1 1 
        7 11298 1 1  62 TYR HD1  H -11.393   4.173   1.619 1.00 . A A . 140 TYR HD1  1 1 
        7 11299 1 1  62 TYR HD2  H -13.631   7.564   2.882 1.00 . A A . 140 TYR HD2  1 1 
        7 11300 1 1  62 TYR HE1  H  -9.994   4.340   3.631 1.00 . A A . 140 TYR HE1  1 1 
        7 11301 1 1  62 TYR HE2  H -12.235   7.741   4.897 1.00 . A A . 140 TYR HE2  1 1 
        7 11302 1 1  62 TYR HH   H  -9.380   6.484   5.273 1.00 . A A . 140 TYR HH   1 1 
        7 11303 1 1  62 TYR N    N -14.561   3.794   1.886 1.00 . A A . 140 TYR N    1 1 
        7 11304 1 1  62 TYR O    O -12.619   3.705  -1.159 1.00 . A A . 140 TYR O    1 1 
        7 11305 1 1  62 TYR OH   O -10.246   6.147   5.514 1.00 . A A . 140 TYR OH   1 1 
        7 11306 1 1  63 VAL C    C -12.197   0.723  -1.086 1.00 . A A . 141 VAL C    1 1 
        7 11307 1 1  63 VAL CA   C -11.657   1.457   0.141 1.00 . A A . 141 VAL CA   1 1 
        7 11308 1 1  63 VAL CB   C -11.236   0.419   1.201 1.00 . A A . 141 VAL CB   1 1 
        7 11309 1 1  63 VAL CG1  C  -9.974  -0.310   0.763 1.00 . A A . 141 VAL CG1  1 1 
        7 11310 1 1  63 VAL CG2  C -11.031   1.084   2.556 1.00 . A A . 141 VAL CG2  1 1 
        7 11311 1 1  63 VAL H    H -13.010   2.245   1.566 1.00 . A A . 141 VAL H    1 1 
        7 11312 1 1  63 VAL HA   H -10.781   2.019  -0.147 1.00 . A A . 141 VAL HA   1 1 
        7 11313 1 1  63 VAL HB   H -12.029  -0.309   1.298 1.00 . A A . 141 VAL HB   1 1 
        7 11314 1 1  63 VAL HG11 H  -9.811  -1.163   1.405 1.00 . A A . 141 VAL HG11 1 1 
        7 11315 1 1  63 VAL HG12 H  -9.130   0.360   0.834 1.00 . A A . 141 VAL HG12 1 1 
        7 11316 1 1  63 VAL HG13 H -10.085  -0.643  -0.257 1.00 . A A . 141 VAL HG13 1 1 
        7 11317 1 1  63 VAL HG21 H -11.114   2.156   2.448 1.00 . A A . 141 VAL HG21 1 1 
        7 11318 1 1  63 VAL HG22 H -10.051   0.836   2.936 1.00 . A A . 141 VAL HG22 1 1 
        7 11319 1 1  63 VAL HG23 H -11.784   0.733   3.247 1.00 . A A . 141 VAL HG23 1 1 
        7 11320 1 1  63 VAL N    N -12.639   2.398   0.672 1.00 . A A . 141 VAL N    1 1 
        7 11321 1 1  63 VAL O    O -11.439   0.101  -1.830 1.00 . A A . 141 VAL O    1 1 
        7 11322 1 1  64 SER C    C -13.628   0.715  -3.762 1.00 . A A . 142 SER C    1 1 
        7 11323 1 1  64 SER CA   C -14.147   0.155  -2.438 1.00 . A A . 142 SER CA   1 1 
        7 11324 1 1  64 SER CB   C -15.667   0.323  -2.358 1.00 . A A . 142 SER CB   1 1 
        7 11325 1 1  64 SER H    H -14.067   1.317  -0.678 1.00 . A A . 142 SER H    1 1 
        7 11326 1 1  64 SER HA   H -13.911  -0.897  -2.391 1.00 . A A . 142 SER HA   1 1 
        7 11327 1 1  64 SER HB2  H -15.915   0.934  -1.503 1.00 . A A . 142 SER HB2  1 1 
        7 11328 1 1  64 SER HB3  H -16.024   0.802  -3.259 1.00 . A A . 142 SER HB3  1 1 
        7 11329 1 1  64 SER HG   H -15.924  -1.560  -2.836 1.00 . A A . 142 SER HG   1 1 
        7 11330 1 1  64 SER N    N -13.509   0.805  -1.298 1.00 . A A . 142 SER N    1 1 
        7 11331 1 1  64 SER O    O -13.836   0.118  -4.819 1.00 . A A . 142 SER O    1 1 
        7 11332 1 1  64 SER OG   O -16.312  -0.932  -2.222 1.00 . A A . 142 SER OG   1 1 
        7 11333 1 1  65 ASP C    C -11.025   1.908  -5.229 1.00 . A A . 143 ASP C    1 1 
        7 11334 1 1  65 ASP CA   C -12.400   2.481  -4.901 1.00 . A A . 143 ASP CA   1 1 
        7 11335 1 1  65 ASP CB   C -12.303   3.996  -4.715 1.00 . A A . 143 ASP CB   1 1 
        7 11336 1 1  65 ASP CG   C -13.538   4.721  -5.213 1.00 . A A . 143 ASP CG   1 1 
        7 11337 1 1  65 ASP H    H -12.797   2.282  -2.835 1.00 . A A . 143 ASP H    1 1 
        7 11338 1 1  65 ASP HA   H -13.070   2.270  -5.721 1.00 . A A . 143 ASP HA   1 1 
        7 11339 1 1  65 ASP HB2  H -12.179   4.216  -3.665 1.00 . A A . 143 ASP HB2  1 1 
        7 11340 1 1  65 ASP HB3  H -11.447   4.366  -5.260 1.00 . A A . 143 ASP HB3  1 1 
        7 11341 1 1  65 ASP N    N -12.948   1.857  -3.703 1.00 . A A . 143 ASP N    1 1 
        7 11342 1 1  65 ASP O    O -10.617   1.870  -6.390 1.00 . A A . 143 ASP O    1 1 
        7 11343 1 1  65 ASP OD1  O -13.575   5.078  -6.409 1.00 . A A . 143 ASP OD1  1 1 
        7 11344 1 1  65 ASP OD2  O -14.469   4.931  -4.407 1.00 . A A . 143 ASP OD2  1 1 
        7 11345 1 1  66 PHE C    C  -9.001  -0.615  -4.133 1.00 . A A . 144 PHE C    1 1 
        7 11346 1 1  66 PHE CA   C  -8.983   0.891  -4.375 1.00 . A A . 144 PHE CA   1 1 
        7 11347 1 1  66 PHE CB   C  -7.989   1.561  -3.425 1.00 . A A . 144 PHE CB   1 1 
        7 11348 1 1  66 PHE CD1  C  -7.351   3.713  -4.545 1.00 . A A . 144 PHE CD1  1 1 
        7 11349 1 1  66 PHE CD2  C  -8.654   3.817  -2.551 1.00 . A A . 144 PHE CD2  1 1 
        7 11350 1 1  66 PHE CE1  C  -7.357   5.092  -4.625 1.00 . A A . 144 PHE CE1  1 1 
        7 11351 1 1  66 PHE CE2  C  -8.664   5.197  -2.625 1.00 . A A . 144 PHE CE2  1 1 
        7 11352 1 1  66 PHE CG   C  -7.998   3.060  -3.508 1.00 . A A . 144 PHE CG   1 1 
        7 11353 1 1  66 PHE CZ   C  -8.015   5.835  -3.664 1.00 . A A . 144 PHE CZ   1 1 
        7 11354 1 1  66 PHE H    H -10.691   1.520  -3.296 1.00 . A A . 144 PHE H    1 1 
        7 11355 1 1  66 PHE HA   H  -8.675   1.076  -5.393 1.00 . A A . 144 PHE HA   1 1 
        7 11356 1 1  66 PHE HB2  H  -8.229   1.283  -2.410 1.00 . A A . 144 PHE HB2  1 1 
        7 11357 1 1  66 PHE HB3  H  -6.991   1.220  -3.660 1.00 . A A . 144 PHE HB3  1 1 
        7 11358 1 1  66 PHE HD1  H  -6.837   3.132  -5.297 1.00 . A A . 144 PHE HD1  1 1 
        7 11359 1 1  66 PHE HD2  H  -9.162   3.319  -1.738 1.00 . A A . 144 PHE HD2  1 1 
        7 11360 1 1  66 PHE HE1  H  -6.849   5.589  -5.438 1.00 . A A . 144 PHE HE1  1 1 
        7 11361 1 1  66 PHE HE2  H  -9.179   5.776  -1.873 1.00 . A A . 144 PHE HE2  1 1 
        7 11362 1 1  66 PHE HZ   H  -8.021   6.914  -3.725 1.00 . A A . 144 PHE HZ   1 1 
        7 11363 1 1  66 PHE N    N -10.313   1.462  -4.198 1.00 . A A . 144 PHE N    1 1 
        7 11364 1 1  66 PHE O    O  -9.340  -1.075  -3.043 1.00 . A A . 144 PHE O    1 1 
        7 11365 1 1  67 LYS C    C  -7.329  -3.316  -4.389 1.00 . A A . 145 LYS C    1 1 
        7 11366 1 1  67 LYS CA   C  -8.613  -2.834  -5.057 1.00 . A A . 145 LYS CA   1 1 
        7 11367 1 1  67 LYS CB   C  -8.748  -3.464  -6.446 1.00 . A A . 145 LYS CB   1 1 
        7 11368 1 1  67 LYS CD   C -10.597  -5.119  -6.049 1.00 . A A . 145 LYS CD   1 1 
        7 11369 1 1  67 LYS CE   C -11.365  -4.780  -4.782 1.00 . A A . 145 LYS CE   1 1 
        7 11370 1 1  67 LYS CG   C -10.172  -3.865  -6.795 1.00 . A A . 145 LYS CG   1 1 
        7 11371 1 1  67 LYS H    H  -8.379  -0.953  -6.002 1.00 . A A . 145 LYS H    1 1 
        7 11372 1 1  67 LYS HA   H  -9.454  -3.137  -4.452 1.00 . A A . 145 LYS HA   1 1 
        7 11373 1 1  67 LYS HB2  H  -8.405  -2.756  -7.185 1.00 . A A . 145 LYS HB2  1 1 
        7 11374 1 1  67 LYS HB3  H  -8.128  -4.347  -6.491 1.00 . A A . 145 LYS HB3  1 1 
        7 11375 1 1  67 LYS HD2  H -11.229  -5.713  -6.693 1.00 . A A . 145 LYS HD2  1 1 
        7 11376 1 1  67 LYS HD3  H  -9.716  -5.685  -5.785 1.00 . A A . 145 LYS HD3  1 1 
        7 11377 1 1  67 LYS HE2  H -10.662  -4.650  -3.973 1.00 . A A . 145 LYS HE2  1 1 
        7 11378 1 1  67 LYS HE3  H -11.906  -3.859  -4.940 1.00 . A A . 145 LYS HE3  1 1 
        7 11379 1 1  67 LYS HG2  H -10.838  -3.058  -6.530 1.00 . A A . 145 LYS HG2  1 1 
        7 11380 1 1  67 LYS HG3  H -10.233  -4.050  -7.858 1.00 . A A . 145 LYS HG3  1 1 
        7 11381 1 1  67 LYS HZ1  H -12.386  -5.944  -3.378 1.00 . A A . 145 LYS HZ1  1 1 
        7 11382 1 1  67 LYS HZ2  H -12.027  -6.762  -4.815 1.00 . A A . 145 LYS HZ2  1 1 
        7 11383 1 1  67 LYS HZ3  H -13.277  -5.623  -4.780 1.00 . A A . 145 LYS HZ3  1 1 
        7 11384 1 1  67 LYS N    N  -8.637  -1.379  -5.158 1.00 . A A . 145 LYS N    1 1 
        7 11385 1 1  67 LYS NZ   N -12.331  -5.852  -4.413 1.00 . A A . 145 LYS NZ   1 1 
        7 11386 1 1  67 LYS O    O  -6.283  -3.415  -5.030 1.00 . A A . 145 LYS O    1 1 
        7 11387 1 1  68 LEU C    C  -6.187  -5.616  -2.346 1.00 . A A . 146 LEU C    1 1 
        7 11388 1 1  68 LEU CA   C  -6.264  -4.091  -2.339 1.00 . A A . 146 LEU CA   1 1 
        7 11389 1 1  68 LEU CB   C  -6.326  -3.587  -0.896 1.00 . A A . 146 LEU CB   1 1 
        7 11390 1 1  68 LEU CD1  C  -7.499  -2.031   0.674 1.00 . A A . 146 LEU CD1  1 1 
        7 11391 1 1  68 LEU CD2  C  -5.832  -1.131  -0.957 1.00 . A A . 146 LEU CD2  1 1 
        7 11392 1 1  68 LEU CG   C  -6.904  -2.183  -0.716 1.00 . A A . 146 LEU CG   1 1 
        7 11393 1 1  68 LEU H    H  -8.280  -3.517  -2.642 1.00 . A A . 146 LEU H    1 1 
        7 11394 1 1  68 LEU HA   H  -5.376  -3.697  -2.809 1.00 . A A . 146 LEU HA   1 1 
        7 11395 1 1  68 LEU HB2  H  -6.929  -4.277  -0.324 1.00 . A A . 146 LEU HB2  1 1 
        7 11396 1 1  68 LEU HB3  H  -5.324  -3.593  -0.492 1.00 . A A . 146 LEU HB3  1 1 
        7 11397 1 1  68 LEU HD11 H  -8.476  -2.491   0.699 1.00 . A A . 146 LEU HD11 1 1 
        7 11398 1 1  68 LEU HD12 H  -7.586  -0.983   0.916 1.00 . A A . 146 LEU HD12 1 1 
        7 11399 1 1  68 LEU HD13 H  -6.856  -2.515   1.395 1.00 . A A . 146 LEU HD13 1 1 
        7 11400 1 1  68 LEU HD21 H  -5.993  -0.293  -0.294 1.00 . A A . 146 LEU HD21 1 1 
        7 11401 1 1  68 LEU HD22 H  -5.883  -0.793  -1.982 1.00 . A A . 146 LEU HD22 1 1 
        7 11402 1 1  68 LEU HD23 H  -4.858  -1.559  -0.767 1.00 . A A . 146 LEU HD23 1 1 
        7 11403 1 1  68 LEU HG   H  -7.694  -2.029  -1.436 1.00 . A A . 146 LEU HG   1 1 
        7 11404 1 1  68 LEU N    N  -7.418  -3.617  -3.097 1.00 . A A . 146 LEU N    1 1 
        7 11405 1 1  68 LEU O    O  -5.152  -6.194  -2.012 1.00 . A A . 146 LEU O    1 1 
        7 11406 1 1  69 ALA C    C  -8.496  -8.206  -3.631 1.00 . A A . 147 ALA C    1 1 
        7 11407 1 1  69 ALA CA   C  -7.329  -7.721  -2.777 1.00 . A A . 147 ALA CA   1 1 
        7 11408 1 1  69 ALA CB   C  -7.428  -8.293  -1.371 1.00 . A A . 147 ALA CB   1 1 
        7 11409 1 1  69 ALA H    H  -8.077  -5.754  -2.987 1.00 . A A . 147 ALA H    1 1 
        7 11410 1 1  69 ALA HA   H  -6.405  -8.069  -3.216 1.00 . A A . 147 ALA HA   1 1 
        7 11411 1 1  69 ALA HB1  H  -7.075  -7.562  -0.659 1.00 . A A . 147 ALA HB1  1 1 
        7 11412 1 1  69 ALA HB2  H  -6.823  -9.185  -1.302 1.00 . A A . 147 ALA HB2  1 1 
        7 11413 1 1  69 ALA HB3  H  -8.457  -8.539  -1.154 1.00 . A A . 147 ALA HB3  1 1 
        7 11414 1 1  69 ALA N    N  -7.283  -6.265  -2.728 1.00 . A A . 147 ALA N    1 1 
        7 11415 1 1  69 ALA O    O  -9.487  -7.496  -3.804 1.00 . A A . 147 ALA O    1 1 
        7 11416 1 1  70 PRO C    C -10.726 -10.285  -4.231 1.00 . A A . 148 PRO C    1 1 
        7 11417 1 1  70 PRO CA   C  -9.450 -10.008  -5.018 1.00 . A A . 148 PRO CA   1 1 
        7 11418 1 1  70 PRO CB   C  -8.835 -11.318  -5.520 1.00 . A A . 148 PRO CB   1 1 
        7 11419 1 1  70 PRO CD   C  -7.249 -10.343  -4.023 1.00 . A A . 148 PRO CD   1 1 
        7 11420 1 1  70 PRO CG   C  -7.783 -11.656  -4.522 1.00 . A A . 148 PRO CG   1 1 
        7 11421 1 1  70 PRO HA   H  -9.679  -9.370  -5.859 1.00 . A A . 148 PRO HA   1 1 
        7 11422 1 1  70 PRO HB2  H  -9.598 -12.082  -5.565 1.00 . A A . 148 PRO HB2  1 1 
        7 11423 1 1  70 PRO HB3  H  -8.412 -11.167  -6.502 1.00 . A A . 148 PRO HB3  1 1 
        7 11424 1 1  70 PRO HD2  H  -6.958 -10.423  -2.985 1.00 . A A . 148 PRO HD2  1 1 
        7 11425 1 1  70 PRO HD3  H  -6.414 -10.021  -4.627 1.00 . A A . 148 PRO HD3  1 1 
        7 11426 1 1  70 PRO HG2  H  -8.215 -12.219  -3.708 1.00 . A A . 148 PRO HG2  1 1 
        7 11427 1 1  70 PRO HG3  H  -6.996 -12.225  -4.995 1.00 . A A . 148 PRO HG3  1 1 
        7 11428 1 1  70 PRO N    N  -8.395  -9.430  -4.179 1.00 . A A . 148 PRO N    1 1 
        7 11429 1 1  70 PRO O    O -11.820  -9.901  -4.647 1.00 . A A . 148 PRO O    1 1 
        7 11430 1 1  71 ASN C    C -11.765 -10.357  -1.025 1.00 . A A . 149 ASN C    1 1 
        7 11431 1 1  71 ASN CA   C -11.719 -11.276  -2.242 1.00 . A A . 149 ASN CA   1 1 
        7 11432 1 1  71 ASN CB   C -11.645 -12.737  -1.793 1.00 . A A . 149 ASN CB   1 1 
        7 11433 1 1  71 ASN CG   C -13.016 -13.366  -1.639 1.00 . A A . 149 ASN CG   1 1 
        7 11434 1 1  71 ASN H    H  -9.682 -11.228  -2.812 1.00 . A A . 149 ASN H    1 1 
        7 11435 1 1  71 ASN HA   H -12.617 -11.132  -2.823 1.00 . A A . 149 ASN HA   1 1 
        7 11436 1 1  71 ASN HB2  H -11.090 -13.305  -2.525 1.00 . A A . 149 ASN HB2  1 1 
        7 11437 1 1  71 ASN HB3  H -11.137 -12.790  -0.841 1.00 . A A . 149 ASN HB3  1 1 
        7 11438 1 1  71 ASN HD21 H -12.207 -15.181  -1.592 1.00 . A A . 149 ASN HD21 1 1 
        7 11439 1 1  71 ASN HD22 H -13.927 -15.123  -1.453 1.00 . A A . 149 ASN HD22 1 1 
        7 11440 1 1  71 ASN N    N -10.579 -10.951  -3.091 1.00 . A A . 149 ASN N    1 1 
        7 11441 1 1  71 ASN ND2  N -13.054 -14.691  -1.553 1.00 . A A . 149 ASN ND2  1 1 
        7 11442 1 1  71 ASN O    O -11.538 -10.791   0.104 1.00 . A A . 149 ASN O    1 1 
        7 11443 1 1  71 ASN OD1  O -14.030 -12.669  -1.598 1.00 . A A . 149 ASN OD1  1 1 
        7 11444 1 1  72 GLN C    C -13.379  -8.306   0.659 1.00 . A A . 150 GLN C    1 1 
        7 11445 1 1  72 GLN CA   C -12.130  -8.100  -0.189 1.00 . A A . 150 GLN CA   1 1 
        7 11446 1 1  72 GLN CB   C -12.118  -6.682  -0.762 1.00 . A A . 150 GLN CB   1 1 
        7 11447 1 1  72 GLN CD   C -11.322  -4.312  -0.402 1.00 . A A . 150 GLN CD   1 1 
        7 11448 1 1  72 GLN CG   C -11.709  -5.624   0.250 1.00 . A A . 150 GLN CG   1 1 
        7 11449 1 1  72 GLN H    H -12.227  -8.795  -2.186 1.00 . A A . 150 GLN H    1 1 
        7 11450 1 1  72 GLN HA   H -11.260  -8.232   0.437 1.00 . A A . 150 GLN HA   1 1 
        7 11451 1 1  72 GLN HB2  H -11.425  -6.645  -1.590 1.00 . A A . 150 GLN HB2  1 1 
        7 11452 1 1  72 GLN HB3  H -13.108  -6.442  -1.121 1.00 . A A . 150 GLN HB3  1 1 
        7 11453 1 1  72 GLN HE21 H -10.309  -3.776   1.222 1.00 . A A . 150 GLN HE21 1 1 
        7 11454 1 1  72 GLN HE22 H -10.304  -2.636  -0.077 1.00 . A A . 150 GLN HE22 1 1 
        7 11455 1 1  72 GLN HG2  H -12.537  -5.445   0.920 1.00 . A A . 150 GLN HG2  1 1 
        7 11456 1 1  72 GLN HG3  H -10.865  -5.992   0.814 1.00 . A A . 150 GLN HG3  1 1 
        7 11457 1 1  72 GLN N    N -12.058  -9.082  -1.265 1.00 . A A . 150 GLN N    1 1 
        7 11458 1 1  72 GLN NE2  N -10.569  -3.492   0.321 1.00 . A A . 150 GLN NE2  1 1 
        7 11459 1 1  72 GLN O    O -14.503  -8.178   0.173 1.00 . A A . 150 GLN O    1 1 
        7 11460 1 1  72 GLN OE1  O -11.695  -4.039  -1.543 1.00 . A A . 150 GLN OE1  1 1 
        7 11461 1 1  73 THR C    C -14.319  -7.767   3.927 1.00 . A A . 151 THR C    1 1 
        7 11462 1 1  73 THR CA   C -14.282  -8.849   2.854 1.00 . A A . 151 THR CA   1 1 
        7 11463 1 1  73 THR CB   C -14.164 -10.228   3.506 1.00 . A A . 151 THR CB   1 1 
        7 11464 1 1  73 THR CG2  C -12.760 -10.555   3.966 1.00 . A A . 151 THR CG2  1 1 
        7 11465 1 1  73 THR H    H -12.252  -8.713   2.258 1.00 . A A . 151 THR H    1 1 
        7 11466 1 1  73 THR HA   H -15.198  -8.807   2.285 1.00 . A A . 151 THR HA   1 1 
        7 11467 1 1  73 THR HB   H -14.460 -10.980   2.788 1.00 . A A . 151 THR HB   1 1 
        7 11468 1 1  73 THR HG1  H -15.299 -11.237   4.742 1.00 . A A . 151 THR HG1  1 1 
        7 11469 1 1  73 THR HG21 H -12.151 -10.811   3.112 1.00 . A A . 151 THR HG21 1 1 
        7 11470 1 1  73 THR HG22 H -12.791 -11.391   4.649 1.00 . A A . 151 THR HG22 1 1 
        7 11471 1 1  73 THR HG23 H -12.336  -9.697   4.467 1.00 . A A . 151 THR HG23 1 1 
        7 11472 1 1  73 THR N    N -13.173  -8.626   1.932 1.00 . A A . 151 THR N    1 1 
        7 11473 1 1  73 THR O    O -13.332  -7.064   4.146 1.00 . A A . 151 THR O    1 1 
        7 11474 1 1  73 THR OG1  O -15.019 -10.326   4.631 1.00 . A A . 151 THR OG1  1 1 
        7 11475 1 1  74 LYS C    C -14.434  -6.601   6.582 1.00 . A A . 152 LYS C    1 1 
        7 11476 1 1  74 LYS CA   C -15.637  -6.632   5.642 1.00 . A A . 152 LYS CA   1 1 
        7 11477 1 1  74 LYS CB   C -16.912  -6.913   6.439 1.00 . A A . 152 LYS CB   1 1 
        7 11478 1 1  74 LYS CD   C -18.857  -5.986   7.735 1.00 . A A . 152 LYS CD   1 1 
        7 11479 1 1  74 LYS CE   C -19.835  -4.822   7.697 1.00 . A A . 152 LYS CE   1 1 
        7 11480 1 1  74 LYS CG   C -17.572  -5.659   6.990 1.00 . A A . 152 LYS CG   1 1 
        7 11481 1 1  74 LYS H    H -16.219  -8.219   4.367 1.00 . A A . 152 LYS H    1 1 
        7 11482 1 1  74 LYS HA   H -15.729  -5.668   5.165 1.00 . A A . 152 LYS HA   1 1 
        7 11483 1 1  74 LYS HB2  H -17.621  -7.415   5.798 1.00 . A A . 152 LYS HB2  1 1 
        7 11484 1 1  74 LYS HB3  H -16.669  -7.560   7.269 1.00 . A A . 152 LYS HB3  1 1 
        7 11485 1 1  74 LYS HD2  H -19.319  -6.846   7.275 1.00 . A A . 152 LYS HD2  1 1 
        7 11486 1 1  74 LYS HD3  H -18.617  -6.210   8.764 1.00 . A A . 152 LYS HD3  1 1 
        7 11487 1 1  74 LYS HE2  H -19.764  -4.279   8.628 1.00 . A A . 152 LYS HE2  1 1 
        7 11488 1 1  74 LYS HE3  H -19.567  -4.169   6.879 1.00 . A A . 152 LYS HE3  1 1 
        7 11489 1 1  74 LYS HG2  H -16.889  -5.172   7.669 1.00 . A A . 152 LYS HG2  1 1 
        7 11490 1 1  74 LYS HG3  H -17.801  -4.995   6.169 1.00 . A A . 152 LYS HG3  1 1 
        7 11491 1 1  74 LYS HZ1  H -21.337  -6.267   7.831 1.00 . A A . 152 LYS HZ1  1 1 
        7 11492 1 1  74 LYS HZ2  H -21.503  -5.227   6.508 1.00 . A A . 152 LYS HZ2  1 1 
        7 11493 1 1  74 LYS HZ3  H -21.887  -4.683   8.062 1.00 . A A . 152 LYS HZ3  1 1 
        7 11494 1 1  74 LYS N    N -15.465  -7.634   4.592 1.00 . A A . 152 LYS N    1 1 
        7 11495 1 1  74 LYS NZ   N -21.239  -5.282   7.512 1.00 . A A . 152 LYS NZ   1 1 
        7 11496 1 1  74 LYS O    O -13.969  -5.531   6.973 1.00 . A A . 152 LYS O    1 1 
        7 11497 1 1  75 GLU C    C -11.584  -7.138   7.263 1.00 . A A . 153 GLU C    1 1 
        7 11498 1 1  75 GLU CA   C -12.788  -7.881   7.836 1.00 . A A . 153 GLU CA   1 1 
        7 11499 1 1  75 GLU CB   C -12.429  -9.348   8.078 1.00 . A A . 153 GLU CB   1 1 
        7 11500 1 1  75 GLU CD   C -14.093  -9.699   9.945 1.00 . A A . 153 GLU CD   1 1 
        7 11501 1 1  75 GLU CG   C -13.589 -10.181   8.599 1.00 . A A . 153 GLU CG   1 1 
        7 11502 1 1  75 GLU H    H -14.351  -8.599   6.601 1.00 . A A . 153 GLU H    1 1 
        7 11503 1 1  75 GLU HA   H -13.061  -7.426   8.776 1.00 . A A . 153 GLU HA   1 1 
        7 11504 1 1  75 GLU HB2  H -12.091  -9.783   7.149 1.00 . A A . 153 GLU HB2  1 1 
        7 11505 1 1  75 GLU HB3  H -11.627  -9.396   8.800 1.00 . A A . 153 GLU HB3  1 1 
        7 11506 1 1  75 GLU HG2  H -14.400 -10.129   7.889 1.00 . A A . 153 GLU HG2  1 1 
        7 11507 1 1  75 GLU HG3  H -13.263 -11.206   8.698 1.00 . A A . 153 GLU HG3  1 1 
        7 11508 1 1  75 GLU N    N -13.936  -7.779   6.942 1.00 . A A . 153 GLU N    1 1 
        7 11509 1 1  75 GLU O    O -10.981  -6.303   7.935 1.00 . A A . 153 GLU O    1 1 
        7 11510 1 1  75 GLU OE1  O -13.331  -9.786  10.931 1.00 . A A . 153 GLU OE1  1 1 
        7 11511 1 1  75 GLU OE2  O -15.251  -9.236  10.014 1.00 . A A . 153 GLU OE2  1 1 
        7 11512 1 1  76 LEU C    C -10.348  -5.300   5.239 1.00 . A A . 154 LEU C    1 1 
        7 11513 1 1  76 LEU CA   C -10.114  -6.802   5.353 1.00 . A A . 154 LEU CA   1 1 
        7 11514 1 1  76 LEU CB   C  -9.897  -7.411   3.964 1.00 . A A . 154 LEU CB   1 1 
        7 11515 1 1  76 LEU CD1  C  -7.522  -6.607   3.854 1.00 . A A . 154 LEU CD1  1 1 
        7 11516 1 1  76 LEU CD2  C  -8.650  -7.454   1.786 1.00 . A A . 154 LEU CD2  1 1 
        7 11517 1 1  76 LEU CG   C  -8.841  -6.713   3.103 1.00 . A A . 154 LEU CG   1 1 
        7 11518 1 1  76 LEU H    H -11.763  -8.117   5.527 1.00 . A A . 154 LEU H    1 1 
        7 11519 1 1  76 LEU HA   H  -9.234  -6.974   5.955 1.00 . A A . 154 LEU HA   1 1 
        7 11520 1 1  76 LEU HB2  H  -9.605  -8.443   4.089 1.00 . A A . 154 LEU HB2  1 1 
        7 11521 1 1  76 LEU HB3  H -10.836  -7.383   3.432 1.00 . A A . 154 LEU HB3  1 1 
        7 11522 1 1  76 LEU HD11 H  -7.492  -7.352   4.636 1.00 . A A . 154 LEU HD11 1 1 
        7 11523 1 1  76 LEU HD12 H  -7.435  -5.623   4.290 1.00 . A A . 154 LEU HD12 1 1 
        7 11524 1 1  76 LEU HD13 H  -6.703  -6.771   3.169 1.00 . A A . 154 LEU HD13 1 1 
        7 11525 1 1  76 LEU HD21 H  -9.105  -8.431   1.852 1.00 . A A . 154 LEU HD21 1 1 
        7 11526 1 1  76 LEU HD22 H  -7.595  -7.561   1.582 1.00 . A A . 154 LEU HD22 1 1 
        7 11527 1 1  76 LEU HD23 H  -9.114  -6.893   0.988 1.00 . A A . 154 LEU HD23 1 1 
        7 11528 1 1  76 LEU HG   H  -9.178  -5.712   2.877 1.00 . A A . 154 LEU HG   1 1 
        7 11529 1 1  76 LEU N    N -11.242  -7.445   6.015 1.00 . A A . 154 LEU N    1 1 
        7 11530 1 1  76 LEU O    O  -9.468  -4.497   5.546 1.00 . A A . 154 LEU O    1 1 
        7 11531 1 1  77 GLU C    C -11.737  -2.775   5.964 1.00 . A A . 155 GLU C    1 1 
        7 11532 1 1  77 GLU CA   C -11.907  -3.525   4.645 1.00 . A A . 155 GLU CA   1 1 
        7 11533 1 1  77 GLU CB   C -13.349  -3.397   4.148 1.00 . A A . 155 GLU CB   1 1 
        7 11534 1 1  77 GLU CD   C -14.767  -3.323   2.058 1.00 . A A . 155 GLU CD   1 1 
        7 11535 1 1  77 GLU CG   C -13.455  -2.927   2.706 1.00 . A A . 155 GLU CG   1 1 
        7 11536 1 1  77 GLU H    H -12.202  -5.624   4.577 1.00 . A A . 155 GLU H    1 1 
        7 11537 1 1  77 GLU HA   H -11.243  -3.092   3.912 1.00 . A A . 155 GLU HA   1 1 
        7 11538 1 1  77 GLU HB2  H -13.831  -4.361   4.226 1.00 . A A . 155 GLU HB2  1 1 
        7 11539 1 1  77 GLU HB3  H -13.875  -2.690   4.773 1.00 . A A . 155 GLU HB3  1 1 
        7 11540 1 1  77 GLU HG2  H -13.371  -1.851   2.684 1.00 . A A . 155 GLU HG2  1 1 
        7 11541 1 1  77 GLU HG3  H -12.645  -3.362   2.139 1.00 . A A . 155 GLU HG3  1 1 
        7 11542 1 1  77 GLU N    N -11.546  -4.930   4.799 1.00 . A A . 155 GLU N    1 1 
        7 11543 1 1  77 GLU O    O -11.071  -1.740   6.021 1.00 . A A . 155 GLU O    1 1 
        7 11544 1 1  77 GLU OE1  O -15.051  -4.537   1.984 1.00 . A A . 155 GLU OE1  1 1 
        7 11545 1 1  77 GLU OE2  O -15.512  -2.419   1.624 1.00 . A A . 155 GLU OE2  1 1 
        7 11546 1 1  78 GLU C    C -10.810  -2.447   8.744 1.00 . A A . 156 GLU C    1 1 
        7 11547 1 1  78 GLU CA   C -12.263  -2.689   8.343 1.00 . A A . 156 GLU CA   1 1 
        7 11548 1 1  78 GLU CB   C -12.949  -3.576   9.384 1.00 . A A . 156 GLU CB   1 1 
        7 11549 1 1  78 GLU CD   C -15.123  -4.413  10.359 1.00 . A A . 156 GLU CD   1 1 
        7 11550 1 1  78 GLU CG   C -14.466  -3.533   9.313 1.00 . A A . 156 GLU CG   1 1 
        7 11551 1 1  78 GLU H    H -12.861  -4.129   6.909 1.00 . A A . 156 GLU H    1 1 
        7 11552 1 1  78 GLU HA   H -12.775  -1.740   8.299 1.00 . A A . 156 GLU HA   1 1 
        7 11553 1 1  78 GLU HB2  H -12.631  -4.597   9.235 1.00 . A A . 156 GLU HB2  1 1 
        7 11554 1 1  78 GLU HB3  H -12.646  -3.254  10.369 1.00 . A A . 156 GLU HB3  1 1 
        7 11555 1 1  78 GLU HG2  H -14.793  -2.515   9.466 1.00 . A A . 156 GLU HG2  1 1 
        7 11556 1 1  78 GLU HG3  H -14.778  -3.868   8.335 1.00 . A A . 156 GLU HG3  1 1 
        7 11557 1 1  78 GLU N    N -12.344  -3.305   7.022 1.00 . A A . 156 GLU N    1 1 
        7 11558 1 1  78 GLU O    O -10.435  -1.334   9.112 1.00 . A A . 156 GLU O    1 1 
        7 11559 1 1  78 GLU OE1  O -15.146  -4.012  11.542 1.00 . A A . 156 GLU OE1  1 1 
        7 11560 1 1  78 GLU OE2  O -15.614  -5.502   9.996 1.00 . A A . 156 GLU OE2  1 1 
        7 11561 1 1  79 LYS C    C  -7.874  -2.351   8.232 1.00 . A A . 157 LYS C    1 1 
        7 11562 1 1  79 LYS CA   C  -8.597  -3.409   9.062 1.00 . A A . 157 LYS CA   1 1 
        7 11563 1 1  79 LYS CB   C  -7.912  -4.766   8.886 1.00 . A A . 157 LYS CB   1 1 
        7 11564 1 1  79 LYS CD   C  -7.670  -5.339  11.321 1.00 . A A . 157 LYS CD   1 1 
        7 11565 1 1  79 LYS CE   C  -6.770  -6.016  12.342 1.00 . A A . 157 LYS CE   1 1 
        7 11566 1 1  79 LYS CG   C  -6.943  -5.108  10.005 1.00 . A A . 157 LYS CG   1 1 
        7 11567 1 1  79 LYS H    H -10.373  -4.366   8.411 1.00 . A A . 157 LYS H    1 1 
        7 11568 1 1  79 LYS HA   H  -8.550  -3.126  10.102 1.00 . A A . 157 LYS HA   1 1 
        7 11569 1 1  79 LYS HB2  H  -8.670  -5.535   8.847 1.00 . A A . 157 LYS HB2  1 1 
        7 11570 1 1  79 LYS HB3  H  -7.366  -4.764   7.954 1.00 . A A . 157 LYS HB3  1 1 
        7 11571 1 1  79 LYS HD2  H  -7.992  -4.387  11.715 1.00 . A A . 157 LYS HD2  1 1 
        7 11572 1 1  79 LYS HD3  H  -8.530  -5.966  11.140 1.00 . A A . 157 LYS HD3  1 1 
        7 11573 1 1  79 LYS HE2  H  -6.904  -7.085  12.269 1.00 . A A . 157 LYS HE2  1 1 
        7 11574 1 1  79 LYS HE3  H  -5.743  -5.766  12.120 1.00 . A A . 157 LYS HE3  1 1 
        7 11575 1 1  79 LYS HG2  H  -6.405  -6.006   9.741 1.00 . A A . 157 LYS HG2  1 1 
        7 11576 1 1  79 LYS HG3  H  -6.247  -4.291  10.127 1.00 . A A . 157 LYS HG3  1 1 
        7 11577 1 1  79 LYS HZ1  H  -7.918  -6.095  14.086 1.00 . A A . 157 LYS HZ1  1 1 
        7 11578 1 1  79 LYS HZ2  H  -7.285  -4.563  13.753 1.00 . A A . 157 LYS HZ2  1 1 
        7 11579 1 1  79 LYS HZ3  H  -6.278  -5.779  14.359 1.00 . A A . 157 LYS HZ3  1 1 
        7 11580 1 1  79 LYS N    N -10.004  -3.501   8.687 1.00 . A A . 157 LYS N    1 1 
        7 11581 1 1  79 LYS NZ   N  -7.085  -5.583  13.732 1.00 . A A . 157 LYS NZ   1 1 
        7 11582 1 1  79 LYS O    O  -6.915  -1.735   8.698 1.00 . A A . 157 LYS O    1 1 
        7 11583 1 1  80 VAL C    C  -7.964   0.270   6.686 1.00 . A A . 158 VAL C    1 1 
        7 11584 1 1  80 VAL CA   C  -7.739  -1.134   6.134 1.00 . A A . 158 VAL CA   1 1 
        7 11585 1 1  80 VAL CB   C  -8.308  -1.214   4.702 1.00 . A A . 158 VAL CB   1 1 
        7 11586 1 1  80 VAL CG1  C  -7.650  -0.178   3.801 1.00 . A A . 158 VAL CG1  1 1 
        7 11587 1 1  80 VAL CG2  C  -8.129  -2.614   4.132 1.00 . A A . 158 VAL CG2  1 1 
        7 11588 1 1  80 VAL H    H  -9.115  -2.645   6.690 1.00 . A A . 158 VAL H    1 1 
        7 11589 1 1  80 VAL HA   H  -6.677  -1.328   6.090 1.00 . A A . 158 VAL HA   1 1 
        7 11590 1 1  80 VAL HB   H  -9.366  -0.999   4.745 1.00 . A A . 158 VAL HB   1 1 
        7 11591 1 1  80 VAL HG11 H  -7.727   0.797   4.258 1.00 . A A . 158 VAL HG11 1 1 
        7 11592 1 1  80 VAL HG12 H  -8.147  -0.167   2.843 1.00 . A A . 158 VAL HG12 1 1 
        7 11593 1 1  80 VAL HG13 H  -6.609  -0.430   3.664 1.00 . A A . 158 VAL HG13 1 1 
        7 11594 1 1  80 VAL HG21 H  -9.086  -2.994   3.804 1.00 . A A . 158 VAL HG21 1 1 
        7 11595 1 1  80 VAL HG22 H  -7.726  -3.265   4.893 1.00 . A A . 158 VAL HG22 1 1 
        7 11596 1 1  80 VAL HG23 H  -7.450  -2.579   3.293 1.00 . A A . 158 VAL HG23 1 1 
        7 11597 1 1  80 VAL N    N  -8.343  -2.132   7.008 1.00 . A A . 158 VAL N    1 1 
        7 11598 1 1  80 VAL O    O  -7.022   1.049   6.839 1.00 . A A . 158 VAL O    1 1 
        7 11599 1 1  81 MET C    C  -9.016   2.064   8.939 1.00 . A A . 159 MET C    1 1 
        7 11600 1 1  81 MET CA   C  -9.574   1.891   7.531 1.00 . A A . 159 MET CA   1 1 
        7 11601 1 1  81 MET CB   C -11.094   2.065   7.549 1.00 . A A . 159 MET CB   1 1 
        7 11602 1 1  81 MET CE   C -13.766   0.071   5.289 1.00 . A A . 159 MET CE   1 1 
        7 11603 1 1  81 MET CG   C -11.762   1.741   6.223 1.00 . A A . 159 MET CG   1 1 
        7 11604 1 1  81 MET H    H  -9.925  -0.082   6.850 1.00 . A A . 159 MET H    1 1 
        7 11605 1 1  81 MET HA   H  -9.141   2.644   6.889 1.00 . A A . 159 MET HA   1 1 
        7 11606 1 1  81 MET HB2  H -11.509   1.414   8.305 1.00 . A A . 159 MET HB2  1 1 
        7 11607 1 1  81 MET HB3  H -11.324   3.089   7.803 1.00 . A A . 159 MET HB3  1 1 
        7 11608 1 1  81 MET HE1  H -13.438   0.338   4.296 1.00 . A A . 159 MET HE1  1 1 
        7 11609 1 1  81 MET HE2  H -14.812  -0.198   5.262 1.00 . A A . 159 MET HE2  1 1 
        7 11610 1 1  81 MET HE3  H -13.188  -0.769   5.646 1.00 . A A . 159 MET HE3  1 1 
        7 11611 1 1  81 MET HG2  H -11.603   2.566   5.544 1.00 . A A . 159 MET HG2  1 1 
        7 11612 1 1  81 MET HG3  H -11.310   0.849   5.815 1.00 . A A . 159 MET HG3  1 1 
        7 11613 1 1  81 MET N    N  -9.219   0.584   6.990 1.00 . A A . 159 MET N    1 1 
        7 11614 1 1  81 MET O    O  -8.490   3.122   9.284 1.00 . A A . 159 MET O    1 1 
        7 11615 1 1  81 MET SD   S -13.535   1.465   6.390 1.00 . A A . 159 MET SD   1 1 
        7 11616 1 1  82 GLU C    C  -7.151   1.368  11.154 1.00 . A A . 160 GLU C    1 1 
        7 11617 1 1  82 GLU CA   C  -8.641   1.048  11.121 1.00 . A A . 160 GLU CA   1 1 
        7 11618 1 1  82 GLU CB   C  -8.904  -0.292  11.812 1.00 . A A . 160 GLU CB   1 1 
        7 11619 1 1  82 GLU CD   C -10.085  -1.390  13.756 1.00 . A A . 160 GLU CD   1 1 
        7 11620 1 1  82 GLU CG   C  -9.365  -0.154  13.253 1.00 . A A . 160 GLU CG   1 1 
        7 11621 1 1  82 GLU H    H  -9.562   0.201   9.414 1.00 . A A . 160 GLU H    1 1 
        7 11622 1 1  82 GLU HA   H  -9.175   1.825  11.647 1.00 . A A . 160 GLU HA   1 1 
        7 11623 1 1  82 GLU HB2  H  -9.668  -0.822  11.262 1.00 . A A . 160 GLU HB2  1 1 
        7 11624 1 1  82 GLU HB3  H  -7.995  -0.875  11.801 1.00 . A A . 160 GLU HB3  1 1 
        7 11625 1 1  82 GLU HG2  H  -8.501   0.020  13.878 1.00 . A A . 160 GLU HG2  1 1 
        7 11626 1 1  82 GLU HG3  H -10.035   0.690  13.325 1.00 . A A . 160 GLU HG3  1 1 
        7 11627 1 1  82 GLU N    N  -9.134   1.016   9.749 1.00 . A A . 160 GLU N    1 1 
        7 11628 1 1  82 GLU O    O  -6.714   2.268  11.871 1.00 . A A . 160 GLU O    1 1 
        7 11629 1 1  82 GLU OE1  O  -9.546  -2.503  13.580 1.00 . A A . 160 GLU OE1  1 1 
        7 11630 1 1  82 GLU OE2  O -11.187  -1.245  14.324 1.00 . A A . 160 GLU OE2  1 1 
        7 11631 1 1  83 LEU C    C  -4.612   2.244   9.825 1.00 . A A . 161 LEU C    1 1 
        7 11632 1 1  83 LEU CA   C  -4.934   0.833  10.307 1.00 . A A . 161 LEU CA   1 1 
        7 11633 1 1  83 LEU CB   C  -4.290  -0.198   9.379 1.00 . A A . 161 LEU CB   1 1 
        7 11634 1 1  83 LEU CD1  C  -4.016  -2.633   8.846 1.00 . A A . 161 LEU CD1  1 1 
        7 11635 1 1  83 LEU CD2  C  -3.018  -1.693  10.937 1.00 . A A . 161 LEU CD2  1 1 
        7 11636 1 1  83 LEU CG   C  -4.180  -1.609   9.958 1.00 . A A . 161 LEU CG   1 1 
        7 11637 1 1  83 LEU H    H  -6.783  -0.074   9.819 1.00 . A A . 161 LEU H    1 1 
        7 11638 1 1  83 LEU HA   H  -4.537   0.707  11.302 1.00 . A A . 161 LEU HA   1 1 
        7 11639 1 1  83 LEU HB2  H  -4.874  -0.248   8.471 1.00 . A A . 161 LEU HB2  1 1 
        7 11640 1 1  83 LEU HB3  H  -3.297   0.143   9.129 1.00 . A A . 161 LEU HB3  1 1 
        7 11641 1 1  83 LEU HD11 H  -4.899  -2.633   8.225 1.00 . A A . 161 LEU HD11 1 1 
        7 11642 1 1  83 LEU HD12 H  -3.878  -3.614   9.276 1.00 . A A . 161 LEU HD12 1 1 
        7 11643 1 1  83 LEU HD13 H  -3.154  -2.378   8.246 1.00 . A A . 161 LEU HD13 1 1 
        7 11644 1 1  83 LEU HD21 H  -2.983  -2.682  11.370 1.00 . A A . 161 LEU HD21 1 1 
        7 11645 1 1  83 LEU HD22 H  -3.154  -0.962  11.720 1.00 . A A . 161 LEU HD22 1 1 
        7 11646 1 1  83 LEU HD23 H  -2.093  -1.495  10.416 1.00 . A A . 161 LEU HD23 1 1 
        7 11647 1 1  83 LEU HG   H  -5.088  -1.843  10.495 1.00 . A A . 161 LEU HG   1 1 
        7 11648 1 1  83 LEU N    N  -6.375   0.627  10.370 1.00 . A A . 161 LEU N    1 1 
        7 11649 1 1  83 LEU O    O  -3.678   2.879  10.313 1.00 . A A . 161 LEU O    1 1 
        7 11650 1 1  84 HIS C    C  -5.394   5.126   9.404 1.00 . A A . 162 HIS C    1 1 
        7 11651 1 1  84 HIS CA   C  -5.195   4.069   8.322 1.00 . A A . 162 HIS CA   1 1 
        7 11652 1 1  84 HIS CB   C  -6.161   4.321   7.162 1.00 . A A . 162 HIS CB   1 1 
        7 11653 1 1  84 HIS CD2  C  -5.159   6.672   6.710 1.00 . A A . 162 HIS CD2  1 1 
        7 11654 1 1  84 HIS CE1  C  -5.810   6.903   4.630 1.00 . A A . 162 HIS CE1  1 1 
        7 11655 1 1  84 HIS CG   C  -5.840   5.552   6.371 1.00 . A A . 162 HIS CG   1 1 
        7 11656 1 1  84 HIS H    H  -6.127   2.177   8.518 1.00 . A A . 162 HIS H    1 1 
        7 11657 1 1  84 HIS HA   H  -4.181   4.131   7.957 1.00 . A A . 162 HIS HA   1 1 
        7 11658 1 1  84 HIS HB2  H  -6.131   3.478   6.489 1.00 . A A . 162 HIS HB2  1 1 
        7 11659 1 1  84 HIS HB3  H  -7.162   4.428   7.553 1.00 . A A . 162 HIS HB3  1 1 
        7 11660 1 1  84 HIS HD1  H  -6.751   5.089   4.528 1.00 . A A . 162 HIS HD1  1 1 
        7 11661 1 1  84 HIS HD2  H  -4.703   6.880   7.668 1.00 . A A . 162 HIS HD2  1 1 
        7 11662 1 1  84 HIS HE1  H  -5.972   7.309   3.642 1.00 . A A . 162 HIS HE1  1 1 
        7 11663 1 1  84 HIS HE2  H  -4.662   8.337   5.532 1.00 . A A . 162 HIS HE2  1 1 
        7 11664 1 1  84 HIS N    N  -5.395   2.730   8.866 1.00 . A A . 162 HIS N    1 1 
        7 11665 1 1  84 HIS ND1  N  -6.235   5.729   5.061 1.00 . A A . 162 HIS ND1  1 1 
        7 11666 1 1  84 HIS NE2  N  -5.156   7.495   5.611 1.00 . A A . 162 HIS NE2  1 1 
        7 11667 1 1  84 HIS O    O  -4.503   5.932   9.669 1.00 . A A . 162 HIS O    1 1 
        7 11668 1 1  85 LYS C    C  -5.922   5.909  12.259 1.00 . A A . 163 LYS C    1 1 
        7 11669 1 1  85 LYS CA   C  -6.882   6.067  11.084 1.00 . A A . 163 LYS CA   1 1 
        7 11670 1 1  85 LYS CB   C  -8.324   5.879  11.559 1.00 . A A . 163 LYS CB   1 1 
        7 11671 1 1  85 LYS CD   C -10.195   6.663  13.041 1.00 . A A . 163 LYS CD   1 1 
        7 11672 1 1  85 LYS CE   C -11.203   7.077  11.981 1.00 . A A . 163 LYS CE   1 1 
        7 11673 1 1  85 LYS CG   C  -8.768   6.914  12.580 1.00 . A A . 163 LYS CG   1 1 
        7 11674 1 1  85 LYS H    H  -7.237   4.443   9.775 1.00 . A A . 163 LYS H    1 1 
        7 11675 1 1  85 LYS HA   H  -6.773   7.061  10.676 1.00 . A A . 163 LYS HA   1 1 
        7 11676 1 1  85 LYS HB2  H  -8.982   5.941  10.706 1.00 . A A . 163 LYS HB2  1 1 
        7 11677 1 1  85 LYS HB3  H  -8.419   4.900  12.006 1.00 . A A . 163 LYS HB3  1 1 
        7 11678 1 1  85 LYS HD2  H -10.317   5.610  13.246 1.00 . A A . 163 LYS HD2  1 1 
        7 11679 1 1  85 LYS HD3  H -10.378   7.231  13.941 1.00 . A A . 163 LYS HD3  1 1 
        7 11680 1 1  85 LYS HE2  H -11.574   8.063  12.220 1.00 . A A . 163 LYS HE2  1 1 
        7 11681 1 1  85 LYS HE3  H -10.707   7.103  11.022 1.00 . A A . 163 LYS HE3  1 1 
        7 11682 1 1  85 LYS HG2  H  -8.111   6.867  13.435 1.00 . A A . 163 LYS HG2  1 1 
        7 11683 1 1  85 LYS HG3  H  -8.711   7.895  12.132 1.00 . A A . 163 LYS HG3  1 1 
        7 11684 1 1  85 LYS HZ1  H -12.478   5.651  12.820 1.00 . A A . 163 LYS HZ1  1 1 
        7 11685 1 1  85 LYS HZ2  H -12.181   5.419  11.171 1.00 . A A . 163 LYS HZ2  1 1 
        7 11686 1 1  85 LYS HZ3  H -13.225   6.650  11.676 1.00 . A A . 163 LYS HZ3  1 1 
        7 11687 1 1  85 LYS N    N  -6.568   5.112  10.028 1.00 . A A . 163 LYS N    1 1 
        7 11688 1 1  85 LYS NZ   N -12.352   6.133  11.907 1.00 . A A . 163 LYS NZ   1 1 
        7 11689 1 1  85 LYS O    O  -5.572   6.883  12.924 1.00 . A A . 163 LYS O    1 1 
        7 11690 1 1  86 SER C    C  -3.323   5.230  13.513 1.00 . A A . 164 SER C    1 1 
        7 11691 1 1  86 SER CA   C  -4.586   4.378  13.605 1.00 . A A . 164 SER CA   1 1 
        7 11692 1 1  86 SER CB   C  -4.213   2.895  13.601 1.00 . A A . 164 SER CB   1 1 
        7 11693 1 1  86 SER H    H  -5.825   3.938  11.944 1.00 . A A . 164 SER H    1 1 
        7 11694 1 1  86 SER HA   H  -5.093   4.608  14.530 1.00 . A A . 164 SER HA   1 1 
        7 11695 1 1  86 SER HB2  H  -5.098   2.303  13.419 1.00 . A A . 164 SER HB2  1 1 
        7 11696 1 1  86 SER HB3  H  -3.490   2.710  12.820 1.00 . A A . 164 SER HB3  1 1 
        7 11697 1 1  86 SER HG   H  -4.236   2.775  15.556 1.00 . A A . 164 SER HG   1 1 
        7 11698 1 1  86 SER N    N  -5.503   4.672  12.508 1.00 . A A . 164 SER N    1 1 
        7 11699 1 1  86 SER O    O  -2.650   5.466  14.517 1.00 . A A . 164 SER O    1 1 
        7 11700 1 1  86 SER OG   O  -3.652   2.506  14.843 1.00 . A A . 164 SER OG   1 1 
        7 11701 1 1  87 TYR C    C  -2.192   8.002  12.139 1.00 . A A . 165 TYR C    1 1 
        7 11702 1 1  87 TYR CA   C  -1.825   6.522  12.095 1.00 . A A . 165 TYR CA   1 1 
        7 11703 1 1  87 TYR CB   C  -1.179   6.184  10.751 1.00 . A A . 165 TYR CB   1 1 
        7 11704 1 1  87 TYR CD1  C  -0.255   3.972  11.531 1.00 . A A . 165 TYR CD1  1 1 
        7 11705 1 1  87 TYR CD2  C  -1.361   4.047   9.421 1.00 . A A . 165 TYR CD2  1 1 
        7 11706 1 1  87 TYR CE1  C  -0.023   2.622  11.367 1.00 . A A . 165 TYR CE1  1 1 
        7 11707 1 1  87 TYR CE2  C  -1.134   2.694   9.249 1.00 . A A . 165 TYR CE2  1 1 
        7 11708 1 1  87 TYR CG   C  -0.926   4.707  10.563 1.00 . A A . 165 TYR CG   1 1 
        7 11709 1 1  87 TYR CZ   C  -0.464   1.986  10.225 1.00 . A A . 165 TYR CZ   1 1 
        7 11710 1 1  87 TYR H    H  -3.578   5.479  11.541 1.00 . A A . 165 TYR H    1 1 
        7 11711 1 1  87 TYR HA   H  -1.122   6.309  12.887 1.00 . A A . 165 TYR HA   1 1 
        7 11712 1 1  87 TYR HB2  H  -1.827   6.515   9.954 1.00 . A A . 165 TYR HB2  1 1 
        7 11713 1 1  87 TYR HB3  H  -0.231   6.697  10.675 1.00 . A A . 165 TYR HB3  1 1 
        7 11714 1 1  87 TYR HD1  H   0.088   4.472  12.425 1.00 . A A . 165 TYR HD1  1 1 
        7 11715 1 1  87 TYR HD2  H  -1.885   4.605   8.659 1.00 . A A . 165 TYR HD2  1 1 
        7 11716 1 1  87 TYR HE1  H   0.500   2.070  12.133 1.00 . A A . 165 TYR HE1  1 1 
        7 11717 1 1  87 TYR HE2  H  -1.480   2.198   8.354 1.00 . A A . 165 TYR HE2  1 1 
        7 11718 1 1  87 TYR HH   H   0.554   0.513   9.526 1.00 . A A . 165 TYR HH   1 1 
        7 11719 1 1  87 TYR N    N  -3.006   5.694  12.307 1.00 . A A . 165 TYR N    1 1 
        7 11720 1 1  87 TYR O    O  -3.169   8.425  11.523 1.00 . A A . 165 TYR O    1 1 
        7 11721 1 1  87 TYR OH   O  -0.234   0.640  10.059 1.00 . A A . 165 TYR OH   1 1 
        7 11722 1 1  88 ARG C    C  -0.400  11.048  12.787 1.00 . A A . 166 ARG C    1 1 
        7 11723 1 1  88 ARG CA   C  -1.667  10.216  12.994 1.00 . A A . 166 ARG CA   1 1 
        7 11724 1 1  88 ARG CB   C  -2.274  10.530  14.363 1.00 . A A . 166 ARG CB   1 1 
        7 11725 1 1  88 ARG CD   C  -3.858   9.715  16.139 1.00 . A A . 166 ARG CD   1 1 
        7 11726 1 1  88 ARG CG   C  -3.556   9.764  14.649 1.00 . A A . 166 ARG CG   1 1 
        7 11727 1 1  88 ARG CZ   C  -6.278   9.266  16.280 1.00 . A A . 166 ARG CZ   1 1 
        7 11728 1 1  88 ARG H    H  -0.646   8.392  13.347 1.00 . A A . 166 ARG H    1 1 
        7 11729 1 1  88 ARG HA   H  -2.380  10.484  12.231 1.00 . A A . 166 ARG HA   1 1 
        7 11730 1 1  88 ARG HB2  H  -1.554  10.282  15.129 1.00 . A A . 166 ARG HB2  1 1 
        7 11731 1 1  88 ARG HB3  H  -2.492  11.586  14.414 1.00 . A A . 166 ARG HB3  1 1 
        7 11732 1 1  88 ARG HD2  H  -3.684   8.711  16.495 1.00 . A A . 166 ARG HD2  1 1 
        7 11733 1 1  88 ARG HD3  H  -3.196  10.398  16.651 1.00 . A A . 166 ARG HD3  1 1 
        7 11734 1 1  88 ARG HE   H  -5.406  10.999  16.749 1.00 . A A . 166 ARG HE   1 1 
        7 11735 1 1  88 ARG HG2  H  -4.375  10.251  14.142 1.00 . A A . 166 ARG HG2  1 1 
        7 11736 1 1  88 ARG HG3  H  -3.451   8.755  14.279 1.00 . A A . 166 ARG HG3  1 1 
        7 11737 1 1  88 ARG HH11 H  -5.173   7.700  15.632 1.00 . A A . 166 ARG HH11 1 1 
        7 11738 1 1  88 ARG HH12 H  -6.877   7.412  15.740 1.00 . A A . 166 ARG HH12 1 1 
        7 11739 1 1  88 ARG HH21 H  -7.647  10.620  16.891 1.00 . A A . 166 ARG HH21 1 1 
        7 11740 1 1  88 ARG HH22 H  -8.281   9.069  16.454 1.00 . A A . 166 ARG HH22 1 1 
        7 11741 1 1  88 ARG N    N  -1.409   8.785  12.874 1.00 . A A . 166 ARG N    1 1 
        7 11742 1 1  88 ARG NE   N  -5.241  10.088  16.428 1.00 . A A . 166 ARG NE   1 1 
        7 11743 1 1  88 ARG NH1  N  -6.093   8.024  15.849 1.00 . A A . 166 ARG NH1  1 1 
        7 11744 1 1  88 ARG NH2  N  -7.502   9.686  16.565 1.00 . A A . 166 ARG NH2  1 1 
        7 11745 1 1  88 ARG O    O  -0.456  12.277  12.784 1.00 . A A . 166 ARG O    1 1 
        7 11746 1 1  89 SER C    C   2.896  10.387  11.394 1.00 . A A . 167 SER C    1 1 
        7 11747 1 1  89 SER CA   C   2.002  11.088  12.418 1.00 . A A . 167 SER CA   1 1 
        7 11748 1 1  89 SER CB   C   2.746  11.222  13.748 1.00 . A A . 167 SER CB   1 1 
        7 11749 1 1  89 SER H    H   0.734   9.405  12.633 1.00 . A A . 167 SER H    1 1 
        7 11750 1 1  89 SER HA   H   1.769  12.076  12.051 1.00 . A A . 167 SER HA   1 1 
        7 11751 1 1  89 SER HB2  H   3.017  10.241  14.107 1.00 . A A . 167 SER HB2  1 1 
        7 11752 1 1  89 SER HB3  H   3.639  11.811  13.600 1.00 . A A . 167 SER HB3  1 1 
        7 11753 1 1  89 SER HG   H   2.477  12.097  15.480 1.00 . A A . 167 SER HG   1 1 
        7 11754 1 1  89 SER N    N   0.740  10.383  12.618 1.00 . A A . 167 SER N    1 1 
        7 11755 1 1  89 SER O    O   4.045  10.782  11.199 1.00 . A A . 167 SER O    1 1 
        7 11756 1 1  89 SER OG   O   1.937  11.857  14.724 1.00 . A A . 167 SER OG   1 1 
        7 11757 1 1  90 MET C    C   3.446   9.486   8.532 1.00 . A A . 168 MET C    1 1 
        7 11758 1 1  90 MET CA   C   3.153   8.615   9.749 1.00 . A A . 168 MET CA   1 1 
        7 11759 1 1  90 MET CB   C   2.410   7.350   9.317 1.00 . A A . 168 MET CB   1 1 
        7 11760 1 1  90 MET CE   C   0.991   5.170   7.598 1.00 . A A . 168 MET CE   1 1 
        7 11761 1 1  90 MET CG   C   3.290   6.353   8.580 1.00 . A A . 168 MET CG   1 1 
        7 11762 1 1  90 MET H    H   1.458   9.066  10.930 1.00 . A A . 168 MET H    1 1 
        7 11763 1 1  90 MET HA   H   4.088   8.332  10.205 1.00 . A A . 168 MET HA   1 1 
        7 11764 1 1  90 MET HB2  H   2.009   6.865  10.194 1.00 . A A . 168 MET HB2  1 1 
        7 11765 1 1  90 MET HB3  H   1.596   7.629   8.665 1.00 . A A . 168 MET HB3  1 1 
        7 11766 1 1  90 MET HE1  H   1.203   5.451   6.577 1.00 . A A . 168 MET HE1  1 1 
        7 11767 1 1  90 MET HE2  H   0.531   6.001   8.112 1.00 . A A . 168 MET HE2  1 1 
        7 11768 1 1  90 MET HE3  H   0.321   4.324   7.607 1.00 . A A . 168 MET HE3  1 1 
        7 11769 1 1  90 MET HG2  H   3.493   6.735   7.591 1.00 . A A . 168 MET HG2  1 1 
        7 11770 1 1  90 MET HG3  H   4.219   6.243   9.120 1.00 . A A . 168 MET HG3  1 1 
        7 11771 1 1  90 MET N    N   2.376   9.349  10.742 1.00 . A A . 168 MET N    1 1 
        7 11772 1 1  90 MET O    O   2.634  10.329   8.148 1.00 . A A . 168 MET O    1 1 
        7 11773 1 1  90 MET SD   S   2.518   4.732   8.423 1.00 . A A . 168 MET SD   1 1 
        7 11774 1 1  91 THR C    C   4.874   9.186   5.489 1.00 . A A . 169 THR C    1 1 
        7 11775 1 1  91 THR CA   C   5.013  10.033   6.750 1.00 . A A . 169 THR CA   1 1 
        7 11776 1 1  91 THR CB   C   6.458  10.511   6.900 1.00 . A A . 169 THR CB   1 1 
        7 11777 1 1  91 THR CG2  C   6.613  11.646   7.889 1.00 . A A . 169 THR CG2  1 1 
        7 11778 1 1  91 THR H    H   5.213   8.585   8.277 1.00 . A A . 169 THR H    1 1 
        7 11779 1 1  91 THR HA   H   4.365  10.891   6.666 1.00 . A A . 169 THR HA   1 1 
        7 11780 1 1  91 THR HB   H   6.814  10.857   5.940 1.00 . A A . 169 THR HB   1 1 
        7 11781 1 1  91 THR HG1  H   8.213   9.690   7.188 1.00 . A A . 169 THR HG1  1 1 
        7 11782 1 1  91 THR HG21 H   5.638  11.982   8.208 1.00 . A A . 169 THR HG21 1 1 
        7 11783 1 1  91 THR HG22 H   7.140  12.463   7.419 1.00 . A A . 169 THR HG22 1 1 
        7 11784 1 1  91 THR HG23 H   7.173  11.302   8.746 1.00 . A A . 169 THR HG23 1 1 
        7 11785 1 1  91 THR N    N   4.609   9.273   7.926 1.00 . A A . 169 THR N    1 1 
        7 11786 1 1  91 THR O    O   4.864   7.957   5.556 1.00 . A A . 169 THR O    1 1 
        7 11787 1 1  91 THR OG1  O   7.294   9.450   7.328 1.00 . A A . 169 THR OG1  1 1 
        7 11788 1 1  92 PRO C    C   5.699   8.050   2.872 1.00 . A A . 170 PRO C    1 1 
        7 11789 1 1  92 PRO CA   C   4.635   9.128   3.038 1.00 . A A . 170 PRO CA   1 1 
        7 11790 1 1  92 PRO CB   C   4.814  10.233   1.983 1.00 . A A . 170 PRO CB   1 1 
        7 11791 1 1  92 PRO CD   C   4.777  11.287   4.133 1.00 . A A . 170 PRO CD   1 1 
        7 11792 1 1  92 PRO CG   C   5.293  11.435   2.731 1.00 . A A . 170 PRO CG   1 1 
        7 11793 1 1  92 PRO HA   H   3.656   8.683   2.934 1.00 . A A . 170 PRO HA   1 1 
        7 11794 1 1  92 PRO HB2  H   5.538   9.915   1.247 1.00 . A A . 170 PRO HB2  1 1 
        7 11795 1 1  92 PRO HB3  H   3.867  10.425   1.499 1.00 . A A . 170 PRO HB3  1 1 
        7 11796 1 1  92 PRO HD2  H   5.445  11.763   4.835 1.00 . A A . 170 PRO HD2  1 1 
        7 11797 1 1  92 PRO HD3  H   3.781  11.694   4.217 1.00 . A A . 170 PRO HD3  1 1 
        7 11798 1 1  92 PRO HG2  H   6.372  11.462   2.731 1.00 . A A . 170 PRO HG2  1 1 
        7 11799 1 1  92 PRO HG3  H   4.895  12.332   2.279 1.00 . A A . 170 PRO HG3  1 1 
        7 11800 1 1  92 PRO N    N   4.768   9.832   4.315 1.00 . A A . 170 PRO N    1 1 
        7 11801 1 1  92 PRO O    O   5.384   6.888   2.614 1.00 . A A . 170 PRO O    1 1 
        7 11802 1 1  93 ALA C    C   7.890   6.293   3.784 1.00 . A A . 171 ALA C    1 1 
        7 11803 1 1  93 ALA CA   C   8.077   7.512   2.887 1.00 . A A . 171 ALA CA   1 1 
        7 11804 1 1  93 ALA CB   C   9.388   8.211   3.212 1.00 . A A . 171 ALA CB   1 1 
        7 11805 1 1  93 ALA H    H   7.149   9.385   3.220 1.00 . A A . 171 ALA H    1 1 
        7 11806 1 1  93 ALA HA   H   8.116   7.186   1.858 1.00 . A A . 171 ALA HA   1 1 
        7 11807 1 1  93 ALA HB1  H  10.130   7.947   2.473 1.00 . A A . 171 ALA HB1  1 1 
        7 11808 1 1  93 ALA HB2  H   9.729   7.903   4.190 1.00 . A A . 171 ALA HB2  1 1 
        7 11809 1 1  93 ALA HB3  H   9.237   9.281   3.205 1.00 . A A . 171 ALA HB3  1 1 
        7 11810 1 1  93 ALA N    N   6.961   8.443   3.021 1.00 . A A . 171 ALA N    1 1 
        7 11811 1 1  93 ALA O    O   8.188   5.166   3.387 1.00 . A A . 171 ALA O    1 1 
        7 11812 1 1  94 GLN C    C   6.223   4.397   5.352 1.00 . A A . 172 GLN C    1 1 
        7 11813 1 1  94 GLN CA   C   7.163   5.441   5.946 1.00 . A A . 172 GLN CA   1 1 
        7 11814 1 1  94 GLN CB   C   6.582   5.993   7.251 1.00 . A A . 172 GLN CB   1 1 
        7 11815 1 1  94 GLN CD   C   7.670   7.195   9.190 1.00 . A A . 172 GLN CD   1 1 
        7 11816 1 1  94 GLN CG   C   7.534   5.889   8.432 1.00 . A A . 172 GLN CG   1 1 
        7 11817 1 1  94 GLN H    H   7.172   7.443   5.255 1.00 . A A . 172 GLN H    1 1 
        7 11818 1 1  94 GLN HA   H   8.116   4.975   6.153 1.00 . A A . 172 GLN HA   1 1 
        7 11819 1 1  94 GLN HB2  H   6.332   7.034   7.108 1.00 . A A . 172 GLN HB2  1 1 
        7 11820 1 1  94 GLN HB3  H   5.682   5.446   7.493 1.00 . A A . 172 GLN HB3  1 1 
        7 11821 1 1  94 GLN HE21 H   9.489   7.470   8.436 1.00 . A A . 172 GLN HE21 1 1 
        7 11822 1 1  94 GLN HE22 H   8.925   8.704   9.506 1.00 . A A . 172 GLN HE22 1 1 
        7 11823 1 1  94 GLN HG2  H   7.165   5.134   9.110 1.00 . A A . 172 GLN HG2  1 1 
        7 11824 1 1  94 GLN HG3  H   8.509   5.598   8.067 1.00 . A A . 172 GLN HG3  1 1 
        7 11825 1 1  94 GLN N    N   7.392   6.524   4.996 1.00 . A A . 172 GLN N    1 1 
        7 11826 1 1  94 GLN NE2  N   8.810   7.857   9.027 1.00 . A A . 172 GLN NE2  1 1 
        7 11827 1 1  94 GLN O    O   6.417   3.196   5.534 1.00 . A A . 172 GLN O    1 1 
        7 11828 1 1  94 GLN OE1  O   6.761   7.604   9.912 1.00 . A A . 172 GLN OE1  1 1 
        7 11829 1 1  95 ALA C    C   4.855   3.297   2.785 1.00 . A A . 173 ALA C    1 1 
        7 11830 1 1  95 ALA CA   C   4.243   3.977   4.004 1.00 . A A . 173 ALA CA   1 1 
        7 11831 1 1  95 ALA CB   C   2.992   4.749   3.613 1.00 . A A . 173 ALA CB   1 1 
        7 11832 1 1  95 ALA H    H   5.111   5.835   4.520 1.00 . A A . 173 ALA H    1 1 
        7 11833 1 1  95 ALA HA   H   3.964   3.222   4.725 1.00 . A A . 173 ALA HA   1 1 
        7 11834 1 1  95 ALA HB1  H   2.409   4.960   4.497 1.00 . A A . 173 ALA HB1  1 1 
        7 11835 1 1  95 ALA HB2  H   2.404   4.158   2.926 1.00 . A A . 173 ALA HB2  1 1 
        7 11836 1 1  95 ALA HB3  H   3.276   5.677   3.139 1.00 . A A . 173 ALA HB3  1 1 
        7 11837 1 1  95 ALA N    N   5.208   4.867   4.634 1.00 . A A . 173 ALA N    1 1 
        7 11838 1 1  95 ALA O    O   4.683   2.095   2.578 1.00 . A A . 173 ALA O    1 1 
        7 11839 1 1  96 ASP C    C   7.209   2.443   1.158 1.00 . A A . 174 ASP C    1 1 
        7 11840 1 1  96 ASP CA   C   6.228   3.553   0.791 1.00 . A A . 174 ASP CA   1 1 
        7 11841 1 1  96 ASP CB   C   6.961   4.678   0.054 1.00 . A A . 174 ASP CB   1 1 
        7 11842 1 1  96 ASP CG   C   6.379   4.942  -1.321 1.00 . A A . 174 ASP CG   1 1 
        7 11843 1 1  96 ASP H    H   5.682   5.024   2.210 1.00 . A A . 174 ASP H    1 1 
        7 11844 1 1  96 ASP HA   H   5.464   3.152   0.145 1.00 . A A . 174 ASP HA   1 1 
        7 11845 1 1  96 ASP HB2  H   6.890   5.586   0.634 1.00 . A A . 174 ASP HB2  1 1 
        7 11846 1 1  96 ASP HB3  H   8.001   4.410  -0.061 1.00 . A A . 174 ASP HB3  1 1 
        7 11847 1 1  96 ASP N    N   5.578   4.076   1.986 1.00 . A A . 174 ASP N    1 1 
        7 11848 1 1  96 ASP O    O   7.269   1.401   0.501 1.00 . A A . 174 ASP O    1 1 
        7 11849 1 1  96 ASP OD1  O   5.140   4.875  -1.464 1.00 . A A . 174 ASP OD1  1 1 
        7 11850 1 1  96 ASP OD2  O   7.162   5.215  -2.255 1.00 . A A . 174 ASP OD2  1 1 
        7 11851 1 1  97 LEU C    C   8.254   0.512   3.366 1.00 . A A . 175 LEU C    1 1 
        7 11852 1 1  97 LEU CA   C   8.941   1.707   2.710 1.00 . A A . 175 LEU CA   1 1 
        7 11853 1 1  97 LEU CB   C   9.891   2.373   3.707 1.00 . A A . 175 LEU CB   1 1 
        7 11854 1 1  97 LEU CD1  C  11.933   1.374   2.650 1.00 . A A . 175 LEU CD1  1 1 
        7 11855 1 1  97 LEU CD2  C  12.079   2.403   4.926 1.00 . A A . 175 LEU CD2  1 1 
        7 11856 1 1  97 LEU CG   C  11.200   1.623   3.959 1.00 . A A . 175 LEU CG   1 1 
        7 11857 1 1  97 LEU H    H   7.846   3.517   2.713 1.00 . A A . 175 LEU H    1 1 
        7 11858 1 1  97 LEU HA   H   9.512   1.358   1.862 1.00 . A A . 175 LEU HA   1 1 
        7 11859 1 1  97 LEU HB2  H  10.131   3.360   3.338 1.00 . A A . 175 LEU HB2  1 1 
        7 11860 1 1  97 LEU HB3  H   9.374   2.476   4.650 1.00 . A A . 175 LEU HB3  1 1 
        7 11861 1 1  97 LEU HD11 H  11.468   0.551   2.128 1.00 . A A . 175 LEU HD11 1 1 
        7 11862 1 1  97 LEU HD12 H  12.965   1.132   2.856 1.00 . A A . 175 LEU HD12 1 1 
        7 11863 1 1  97 LEU HD13 H  11.887   2.262   2.037 1.00 . A A . 175 LEU HD13 1 1 
        7 11864 1 1  97 LEU HD21 H  12.796   2.988   4.368 1.00 . A A . 175 LEU HD21 1 1 
        7 11865 1 1  97 LEU HD22 H  12.601   1.714   5.573 1.00 . A A . 175 LEU HD22 1 1 
        7 11866 1 1  97 LEU HD23 H  11.462   3.061   5.521 1.00 . A A . 175 LEU HD23 1 1 
        7 11867 1 1  97 LEU HG   H  10.978   0.665   4.405 1.00 . A A . 175 LEU HG   1 1 
        7 11868 1 1  97 LEU N    N   7.965   2.675   2.226 1.00 . A A . 175 LEU N    1 1 
        7 11869 1 1  97 LEU O    O   8.762  -0.608   3.329 1.00 . A A . 175 LEU O    1 1 
        7 11870 1 1  98 GLU C    C   5.925  -1.393   3.711 1.00 . A A . 176 GLU C    1 1 
        7 11871 1 1  98 GLU CA   C   6.346  -0.278   4.665 1.00 . A A . 176 GLU CA   1 1 
        7 11872 1 1  98 GLU CB   C   5.112   0.322   5.339 1.00 . A A . 176 GLU CB   1 1 
        7 11873 1 1  98 GLU CD   C   5.458  -0.349   7.750 1.00 . A A . 176 GLU CD   1 1 
        7 11874 1 1  98 GLU CG   C   5.368   0.796   6.760 1.00 . A A . 176 GLU CG   1 1 
        7 11875 1 1  98 GLU H    H   6.757   1.683   3.983 1.00 . A A . 176 GLU H    1 1 
        7 11876 1 1  98 GLU HA   H   6.986  -0.699   5.425 1.00 . A A . 176 GLU HA   1 1 
        7 11877 1 1  98 GLU HB2  H   4.771   1.165   4.756 1.00 . A A . 176 GLU HB2  1 1 
        7 11878 1 1  98 GLU HB3  H   4.333  -0.425   5.366 1.00 . A A . 176 GLU HB3  1 1 
        7 11879 1 1  98 GLU HG2  H   6.298   1.344   6.782 1.00 . A A . 176 GLU HG2  1 1 
        7 11880 1 1  98 GLU HG3  H   4.560   1.449   7.059 1.00 . A A . 176 GLU HG3  1 1 
        7 11881 1 1  98 GLU N    N   7.103   0.766   3.980 1.00 . A A . 176 GLU N    1 1 
        7 11882 1 1  98 GLU O    O   6.198  -2.568   3.962 1.00 . A A . 176 GLU O    1 1 
        7 11883 1 1  98 GLU OE1  O   4.980  -1.456   7.423 1.00 . A A . 176 GLU OE1  1 1 
        7 11884 1 1  98 GLU OE2  O   6.007  -0.139   8.852 1.00 . A A . 176 GLU OE2  1 1 
        7 11885 1 1  99 PHE C    C   5.994  -2.600   0.882 1.00 . A A . 177 PHE C    1 1 
        7 11886 1 1  99 PHE CA   C   4.811  -2.013   1.644 1.00 . A A . 177 PHE CA   1 1 
        7 11887 1 1  99 PHE CB   C   3.808  -1.388   0.669 1.00 . A A . 177 PHE CB   1 1 
        7 11888 1 1  99 PHE CD1  C   4.309  -2.394  -1.575 1.00 . A A . 177 PHE CD1  1 1 
        7 11889 1 1  99 PHE CD2  C   2.267  -2.990  -0.498 1.00 . A A . 177 PHE CD2  1 1 
        7 11890 1 1  99 PHE CE1  C   3.988  -3.208  -2.643 1.00 . A A . 177 PHE CE1  1 1 
        7 11891 1 1  99 PHE CE2  C   1.940  -3.806  -1.564 1.00 . A A . 177 PHE CE2  1 1 
        7 11892 1 1  99 PHE CG   C   3.453  -2.276  -0.491 1.00 . A A . 177 PHE CG   1 1 
        7 11893 1 1  99 PHE CZ   C   2.802  -3.915  -2.638 1.00 . A A . 177 PHE CZ   1 1 
        7 11894 1 1  99 PHE H    H   5.076  -0.077   2.463 1.00 . A A . 177 PHE H    1 1 
        7 11895 1 1  99 PHE HA   H   4.320  -2.809   2.185 1.00 . A A . 177 PHE HA   1 1 
        7 11896 1 1  99 PHE HB2  H   2.897  -1.158   1.199 1.00 . A A . 177 PHE HB2  1 1 
        7 11897 1 1  99 PHE HB3  H   4.226  -0.478   0.272 1.00 . A A . 177 PHE HB3  1 1 
        7 11898 1 1  99 PHE HD1  H   5.237  -1.842  -1.579 1.00 . A A . 177 PHE HD1  1 1 
        7 11899 1 1  99 PHE HD2  H   1.592  -2.904   0.341 1.00 . A A . 177 PHE HD2  1 1 
        7 11900 1 1  99 PHE HE1  H   4.664  -3.291  -3.482 1.00 . A A . 177 PHE HE1  1 1 
        7 11901 1 1  99 PHE HE2  H   1.012  -4.359  -1.558 1.00 . A A . 177 PHE HE2  1 1 
        7 11902 1 1  99 PHE HZ   H   2.549  -4.552  -3.473 1.00 . A A . 177 PHE HZ   1 1 
        7 11903 1 1  99 PHE N    N   5.262  -1.027   2.619 1.00 . A A . 177 PHE N    1 1 
        7 11904 1 1  99 PHE O    O   6.093  -3.815   0.716 1.00 . A A . 177 PHE O    1 1 
        7 11905 1 1 100 LEU C    C   8.895  -3.143   0.526 1.00 . A A . 178 LEU C    1 1 
        7 11906 1 1 100 LEU CA   C   8.064  -2.183  -0.317 1.00 . A A . 178 LEU CA   1 1 
        7 11907 1 1 100 LEU CB   C   8.913  -0.987  -0.748 1.00 . A A . 178 LEU CB   1 1 
        7 11908 1 1 100 LEU CD1  C   9.261   0.975  -2.272 1.00 . A A . 178 LEU CD1  1 1 
        7 11909 1 1 100 LEU CD2  C   7.899  -0.978  -3.042 1.00 . A A . 178 LEU CD2  1 1 
        7 11910 1 1 100 LEU CG   C   8.295  -0.121  -1.848 1.00 . A A . 178 LEU CG   1 1 
        7 11911 1 1 100 LEU H    H   6.764  -0.773   0.585 1.00 . A A . 178 LEU H    1 1 
        7 11912 1 1 100 LEU HA   H   7.719  -2.704  -1.198 1.00 . A A . 178 LEU HA   1 1 
        7 11913 1 1 100 LEU HB2  H   9.088  -0.365   0.118 1.00 . A A . 178 LEU HB2  1 1 
        7 11914 1 1 100 LEU HB3  H   9.863  -1.355  -1.103 1.00 . A A . 178 LEU HB3  1 1 
        7 11915 1 1 100 LEU HD11 H   9.720   0.706  -3.212 1.00 . A A . 178 LEU HD11 1 1 
        7 11916 1 1 100 LEU HD12 H  10.025   1.093  -1.519 1.00 . A A . 178 LEU HD12 1 1 
        7 11917 1 1 100 LEU HD13 H   8.722   1.904  -2.387 1.00 . A A . 178 LEU HD13 1 1 
        7 11918 1 1 100 LEU HD21 H   7.729  -0.344  -3.900 1.00 . A A . 178 LEU HD21 1 1 
        7 11919 1 1 100 LEU HD22 H   6.995  -1.522  -2.811 1.00 . A A . 178 LEU HD22 1 1 
        7 11920 1 1 100 LEU HD23 H   8.693  -1.676  -3.262 1.00 . A A . 178 LEU HD23 1 1 
        7 11921 1 1 100 LEU HG   H   7.402   0.352  -1.465 1.00 . A A . 178 LEU HG   1 1 
        7 11922 1 1 100 LEU N    N   6.891  -1.734   0.422 1.00 . A A . 178 LEU N    1 1 
        7 11923 1 1 100 LEU O    O   9.375  -4.162   0.032 1.00 . A A . 178 LEU O    1 1 
        7 11924 1 1 101 GLU C    C   9.092  -4.969   2.973 1.00 . A A . 179 GLU C    1 1 
        7 11925 1 1 101 GLU CA   C   9.812  -3.650   2.723 1.00 . A A . 179 GLU CA   1 1 
        7 11926 1 1 101 GLU CB   C  10.039  -2.917   4.047 1.00 . A A . 179 GLU CB   1 1 
        7 11927 1 1 101 GLU CD   C  12.218  -3.182   5.296 1.00 . A A . 179 GLU CD   1 1 
        7 11928 1 1 101 GLU CG   C  10.822  -3.727   5.066 1.00 . A A . 179 GLU CG   1 1 
        7 11929 1 1 101 GLU H    H   8.637  -1.992   2.140 1.00 . A A . 179 GLU H    1 1 
        7 11930 1 1 101 GLU HA   H  10.767  -3.857   2.267 1.00 . A A . 179 GLU HA   1 1 
        7 11931 1 1 101 GLU HB2  H  10.581  -2.004   3.850 1.00 . A A . 179 GLU HB2  1 1 
        7 11932 1 1 101 GLU HB3  H   9.079  -2.670   4.476 1.00 . A A . 179 GLU HB3  1 1 
        7 11933 1 1 101 GLU HG2  H  10.288  -3.714   6.003 1.00 . A A . 179 GLU HG2  1 1 
        7 11934 1 1 101 GLU HG3  H  10.902  -4.744   4.711 1.00 . A A . 179 GLU HG3  1 1 
        7 11935 1 1 101 GLU N    N   9.050  -2.815   1.805 1.00 . A A . 179 GLU N    1 1 
        7 11936 1 1 101 GLU O    O   9.723  -6.010   3.168 1.00 . A A . 179 GLU O    1 1 
        7 11937 1 1 101 GLU OE1  O  12.353  -1.954   5.476 1.00 . A A . 179 GLU OE1  1 1 
        7 11938 1 1 101 GLU OE2  O  13.176  -3.984   5.297 1.00 . A A . 179 GLU OE2  1 1 
        7 11939 1 1 102 ASN C    C   7.071  -7.041   1.953 1.00 . A A . 180 ASN C    1 1 
        7 11940 1 1 102 ASN CA   C   6.960  -6.115   3.159 1.00 . A A . 180 ASN CA   1 1 
        7 11941 1 1 102 ASN CB   C   5.501  -5.727   3.397 1.00 . A A . 180 ASN CB   1 1 
        7 11942 1 1 102 ASN CG   C   5.085  -5.898   4.845 1.00 . A A . 180 ASN CG   1 1 
        7 11943 1 1 102 ASN H    H   7.325  -4.063   2.768 1.00 . A A . 180 ASN H    1 1 
        7 11944 1 1 102 ASN HA   H   7.339  -6.626   4.032 1.00 . A A . 180 ASN HA   1 1 
        7 11945 1 1 102 ASN HB2  H   5.365  -4.692   3.122 1.00 . A A . 180 ASN HB2  1 1 
        7 11946 1 1 102 ASN HB3  H   4.864  -6.345   2.781 1.00 . A A . 180 ASN HB3  1 1 
        7 11947 1 1 102 ASN HD21 H   5.716  -4.060   5.270 1.00 . A A . 180 ASN HD21 1 1 
        7 11948 1 1 102 ASN HD22 H   5.044  -4.947   6.591 1.00 . A A . 180 ASN HD22 1 1 
        7 11949 1 1 102 ASN N    N   7.766  -4.920   2.950 1.00 . A A . 180 ASN N    1 1 
        7 11950 1 1 102 ASN ND2  N   5.303  -4.864   5.650 1.00 . A A . 180 ASN ND2  1 1 
        7 11951 1 1 102 ASN O    O   7.336  -8.234   2.092 1.00 . A A . 180 ASN O    1 1 
        7 11952 1 1 102 ASN OD1  O   4.572  -6.946   5.236 1.00 . A A . 180 ASN OD1  1 1 
        7 11953 1 1 103 ALA C    C   8.351  -7.830  -0.646 1.00 . A A . 181 ALA C    1 1 
        7 11954 1 1 103 ALA CA   C   6.956  -7.240  -0.469 1.00 . A A . 181 ALA CA   1 1 
        7 11955 1 1 103 ALA CB   C   6.594  -6.366  -1.660 1.00 . A A . 181 ALA CB   1 1 
        7 11956 1 1 103 ALA H    H   6.662  -5.519   0.730 1.00 . A A . 181 ALA H    1 1 
        7 11957 1 1 103 ALA HA   H   6.239  -8.048  -0.410 1.00 . A A . 181 ALA HA   1 1 
        7 11958 1 1 103 ALA HB1  H   7.016  -6.789  -2.559 1.00 . A A . 181 ALA HB1  1 1 
        7 11959 1 1 103 ALA HB2  H   6.989  -5.372  -1.509 1.00 . A A . 181 ALA HB2  1 1 
        7 11960 1 1 103 ALA HB3  H   5.519  -6.315  -1.756 1.00 . A A . 181 ALA HB3  1 1 
        7 11961 1 1 103 ALA N    N   6.873  -6.475   0.768 1.00 . A A . 181 ALA N    1 1 
        7 11962 1 1 103 ALA O    O   8.504  -8.957  -1.116 1.00 . A A . 181 ALA O    1 1 
        7 11963 1 1 104 LYS C    C  11.021  -8.658   0.592 1.00 . A A . 182 LYS C    1 1 
        7 11964 1 1 104 LYS CA   C  10.749  -7.511  -0.375 1.00 . A A . 182 LYS CA   1 1 
        7 11965 1 1 104 LYS CB   C  11.714  -6.354  -0.101 1.00 . A A . 182 LYS CB   1 1 
        7 11966 1 1 104 LYS CD   C  14.180  -6.101  -0.533 1.00 . A A . 182 LYS CD   1 1 
        7 11967 1 1 104 LYS CE   C  14.644  -4.657  -0.441 1.00 . A A . 182 LYS CE   1 1 
        7 11968 1 1 104 LYS CG   C  12.797  -6.202  -1.158 1.00 . A A . 182 LYS CG   1 1 
        7 11969 1 1 104 LYS H    H   9.181  -6.173   0.109 1.00 . A A . 182 LYS H    1 1 
        7 11970 1 1 104 LYS HA   H  10.901  -7.864  -1.384 1.00 . A A . 182 LYS HA   1 1 
        7 11971 1 1 104 LYS HB2  H  11.151  -5.434  -0.059 1.00 . A A . 182 LYS HB2  1 1 
        7 11972 1 1 104 LYS HB3  H  12.192  -6.516   0.854 1.00 . A A . 182 LYS HB3  1 1 
        7 11973 1 1 104 LYS HD2  H  14.148  -6.522   0.460 1.00 . A A . 182 LYS HD2  1 1 
        7 11974 1 1 104 LYS HD3  H  14.880  -6.657  -1.140 1.00 . A A . 182 LYS HD3  1 1 
        7 11975 1 1 104 LYS HE2  H  14.017  -4.135   0.266 1.00 . A A . 182 LYS HE2  1 1 
        7 11976 1 1 104 LYS HE3  H  15.667  -4.642  -0.093 1.00 . A A . 182 LYS HE3  1 1 
        7 11977 1 1 104 LYS HG2  H  12.772  -7.061  -1.811 1.00 . A A . 182 LYS HG2  1 1 
        7 11978 1 1 104 LYS HG3  H  12.604  -5.306  -1.730 1.00 . A A . 182 LYS HG3  1 1 
        7 11979 1 1 104 LYS HZ1  H  15.376  -3.314  -1.864 1.00 . A A . 182 LYS HZ1  1 1 
        7 11980 1 1 104 LYS HZ2  H  13.688  -3.417  -1.824 1.00 . A A . 182 LYS HZ2  1 1 
        7 11981 1 1 104 LYS HZ3  H  14.595  -4.659  -2.529 1.00 . A A . 182 LYS HZ3  1 1 
        7 11982 1 1 104 LYS N    N   9.366  -7.061  -0.262 1.00 . A A . 182 LYS N    1 1 
        7 11983 1 1 104 LYS NZ   N  14.571  -3.963  -1.757 1.00 . A A . 182 LYS NZ   1 1 
        7 11984 1 1 104 LYS O    O  11.792  -9.569   0.288 1.00 . A A . 182 LYS O    1 1 
        7 11985 1 1 105 LYS C    C   9.946 -10.974   2.290 1.00 . A A . 183 LYS C    1 1 
        7 11986 1 1 105 LYS CA   C  10.545  -9.652   2.763 1.00 . A A . 183 LYS CA   1 1 
        7 11987 1 1 105 LYS CB   C   9.882  -9.226   4.076 1.00 . A A . 183 LYS CB   1 1 
        7 11988 1 1 105 LYS CD   C  10.974  -7.779   5.819 1.00 . A A . 183 LYS CD   1 1 
        7 11989 1 1 105 LYS CE   C   9.892  -7.482   6.846 1.00 . A A . 183 LYS CE   1 1 
        7 11990 1 1 105 LYS CG   C  10.839  -9.185   5.257 1.00 . A A . 183 LYS CG   1 1 
        7 11991 1 1 105 LYS H    H   9.770  -7.864   1.941 1.00 . A A . 183 LYS H    1 1 
        7 11992 1 1 105 LYS HA   H  11.603  -9.787   2.931 1.00 . A A . 183 LYS HA   1 1 
        7 11993 1 1 105 LYS HB2  H   9.458  -8.241   3.946 1.00 . A A . 183 LYS HB2  1 1 
        7 11994 1 1 105 LYS HB3  H   9.086  -9.921   4.307 1.00 . A A . 183 LYS HB3  1 1 
        7 11995 1 1 105 LYS HD2  H  11.940  -7.682   6.292 1.00 . A A . 183 LYS HD2  1 1 
        7 11996 1 1 105 LYS HD3  H  10.894  -7.068   5.009 1.00 . A A . 183 LYS HD3  1 1 
        7 11997 1 1 105 LYS HE2  H   9.074  -8.171   6.697 1.00 . A A . 183 LYS HE2  1 1 
        7 11998 1 1 105 LYS HE3  H  10.304  -7.622   7.834 1.00 . A A . 183 LYS HE3  1 1 
        7 11999 1 1 105 LYS HG2  H  10.466  -9.837   6.032 1.00 . A A . 183 LYS HG2  1 1 
        7 12000 1 1 105 LYS HG3  H  11.810  -9.528   4.932 1.00 . A A . 183 LYS HG3  1 1 
        7 12001 1 1 105 LYS HZ1  H   9.229  -5.849   5.726 1.00 . A A . 183 LYS HZ1  1 1 
        7 12002 1 1 105 LYS HZ2  H  10.064  -5.420   7.133 1.00 . A A . 183 LYS HZ2  1 1 
        7 12003 1 1 105 LYS HZ3  H   8.477  -5.996   7.234 1.00 . A A . 183 LYS HZ3  1 1 
        7 12004 1 1 105 LYS N    N  10.378  -8.612   1.755 1.00 . A A . 183 LYS N    1 1 
        7 12005 1 1 105 LYS NZ   N   9.380  -6.089   6.726 1.00 . A A . 183 LYS NZ   1 1 
        7 12006 1 1 105 LYS O    O  10.281 -12.039   2.809 1.00 . A A . 183 LYS O    1 1 
        7 12007 1 1 106 LEU C    C   8.967 -12.478  -0.585 1.00 . A A . 184 LEU C    1 1 
        7 12008 1 1 106 LEU CA   C   8.399 -12.085   0.778 1.00 . A A . 184 LEU CA   1 1 
        7 12009 1 1 106 LEU CB   C   6.900 -11.844   0.674 1.00 . A A . 184 LEU CB   1 1 
        7 12010 1 1 106 LEU CD1  C   5.717 -10.447   2.381 1.00 . A A . 184 LEU CD1  1 1 
        7 12011 1 1 106 LEU CD2  C   5.013 -12.815   1.994 1.00 . A A . 184 LEU CD2  1 1 
        7 12012 1 1 106 LEU CG   C   6.179 -11.846   2.019 1.00 . A A . 184 LEU CG   1 1 
        7 12013 1 1 106 LEU H    H   8.819 -10.021   0.940 1.00 . A A . 184 LEU H    1 1 
        7 12014 1 1 106 LEU HA   H   8.564 -12.891   1.475 1.00 . A A . 184 LEU HA   1 1 
        7 12015 1 1 106 LEU HB2  H   6.740 -10.888   0.195 1.00 . A A . 184 LEU HB2  1 1 
        7 12016 1 1 106 LEU HB3  H   6.472 -12.617   0.055 1.00 . A A . 184 LEU HB3  1 1 
        7 12017 1 1 106 LEU HD11 H   6.426 -10.005   3.065 1.00 . A A . 184 LEU HD11 1 1 
        7 12018 1 1 106 LEU HD12 H   4.746 -10.498   2.851 1.00 . A A . 184 LEU HD12 1 1 
        7 12019 1 1 106 LEU HD13 H   5.655  -9.846   1.487 1.00 . A A . 184 LEU HD13 1 1 
        7 12020 1 1 106 LEU HD21 H   5.375 -13.795   1.721 1.00 . A A . 184 LEU HD21 1 1 
        7 12021 1 1 106 LEU HD22 H   4.285 -12.483   1.269 1.00 . A A . 184 LEU HD22 1 1 
        7 12022 1 1 106 LEU HD23 H   4.560 -12.857   2.972 1.00 . A A . 184 LEU HD23 1 1 
        7 12023 1 1 106 LEU HG   H   6.867 -12.174   2.784 1.00 . A A . 184 LEU HG   1 1 
        7 12024 1 1 106 LEU N    N   9.051 -10.897   1.310 1.00 . A A . 184 LEU N    1 1 
        7 12025 1 1 106 LEU O    O   8.376 -13.287  -1.301 1.00 . A A . 184 LEU O    1 1 
        7 12026 1 1 107 SER C    C   9.793 -11.987  -3.378 1.00 . A A . 185 SER C    1 1 
        7 12027 1 1 107 SER CA   C  10.758 -12.200  -2.215 1.00 . A A . 185 SER CA   1 1 
        7 12028 1 1 107 SER CB   C  11.281 -13.638  -2.225 1.00 . A A . 185 SER CB   1 1 
        7 12029 1 1 107 SER H    H  10.542 -11.269  -0.327 1.00 . A A . 185 SER H    1 1 
        7 12030 1 1 107 SER HA   H  11.593 -11.524  -2.329 1.00 . A A . 185 SER HA   1 1 
        7 12031 1 1 107 SER HB2  H  11.267 -14.031  -1.219 1.00 . A A . 185 SER HB2  1 1 
        7 12032 1 1 107 SER HB3  H  10.649 -14.246  -2.856 1.00 . A A . 185 SER HB3  1 1 
        7 12033 1 1 107 SER HG   H  12.609 -13.515  -3.660 1.00 . A A . 185 SER HG   1 1 
        7 12034 1 1 107 SER N    N  10.115 -11.904  -0.938 1.00 . A A . 185 SER N    1 1 
        7 12035 1 1 107 SER O    O   9.841 -12.705  -4.377 1.00 . A A . 185 SER O    1 1 
        7 12036 1 1 107 SER OG   O  12.609 -13.696  -2.718 1.00 . A A . 185 SER OG   1 1 
        7 12037 1 1 108 MET C    C   8.630 -10.346  -5.593 1.00 . A A . 186 MET C    1 1 
        7 12038 1 1 108 MET CA   C   7.939 -10.690  -4.278 1.00 . A A . 186 MET CA   1 1 
        7 12039 1 1 108 MET CB   C   7.047  -9.527  -3.839 1.00 . A A . 186 MET CB   1 1 
        7 12040 1 1 108 MET CE   C   3.465  -9.798  -2.513 1.00 . A A . 186 MET CE   1 1 
        7 12041 1 1 108 MET CG   C   6.235  -9.822  -2.588 1.00 . A A . 186 MET CG   1 1 
        7 12042 1 1 108 MET H    H   8.927 -10.460  -2.420 1.00 . A A . 186 MET H    1 1 
        7 12043 1 1 108 MET HA   H   7.326 -11.566  -4.425 1.00 . A A . 186 MET HA   1 1 
        7 12044 1 1 108 MET HB2  H   7.668  -8.666  -3.645 1.00 . A A . 186 MET HB2  1 1 
        7 12045 1 1 108 MET HB3  H   6.361  -9.293  -4.639 1.00 . A A . 186 MET HB3  1 1 
        7 12046 1 1 108 MET HE1  H   3.097  -9.337  -3.417 1.00 . A A . 186 MET HE1  1 1 
        7 12047 1 1 108 MET HE2  H   3.809  -9.033  -1.832 1.00 . A A . 186 MET HE2  1 1 
        7 12048 1 1 108 MET HE3  H   2.671 -10.363  -2.047 1.00 . A A . 186 MET HE3  1 1 
        7 12049 1 1 108 MET HG2  H   6.876 -10.304  -1.865 1.00 . A A . 186 MET HG2  1 1 
        7 12050 1 1 108 MET HG3  H   5.875  -8.889  -2.181 1.00 . A A . 186 MET HG3  1 1 
        7 12051 1 1 108 MET N    N   8.916 -10.997  -3.240 1.00 . A A . 186 MET N    1 1 
        7 12052 1 1 108 MET O    O   8.142 -10.688  -6.670 1.00 . A A . 186 MET O    1 1 
        7 12053 1 1 108 MET SD   S   4.823 -10.895  -2.913 1.00 . A A . 186 MET SD   1 1 
        7 12054 1 1 109 TYR C    C  12.017  -9.191  -6.369 1.00 . A A . 187 TYR C    1 1 
        7 12055 1 1 109 TYR CA   C  10.527  -9.278  -6.682 1.00 . A A . 187 TYR CA   1 1 
        7 12056 1 1 109 TYR CB   C  10.025  -7.935  -7.214 1.00 . A A . 187 TYR CB   1 1 
        7 12057 1 1 109 TYR CD1  C   9.412  -6.716  -5.089 1.00 . A A . 187 TYR CD1  1 1 
        7 12058 1 1 109 TYR CD2  C  11.134  -5.797  -6.458 1.00 . A A . 187 TYR CD2  1 1 
        7 12059 1 1 109 TYR CE1  C   9.563  -5.675  -4.193 1.00 . A A . 187 TYR CE1  1 1 
        7 12060 1 1 109 TYR CE2  C  11.292  -4.753  -5.566 1.00 . A A . 187 TYR CE2  1 1 
        7 12061 1 1 109 TYR CG   C  10.194  -6.794  -6.235 1.00 . A A . 187 TYR CG   1 1 
        7 12062 1 1 109 TYR CZ   C  10.504  -4.696  -4.436 1.00 . A A . 187 TYR CZ   1 1 
        7 12063 1 1 109 TYR H    H  10.108  -9.424  -4.612 1.00 . A A . 187 TYR H    1 1 
        7 12064 1 1 109 TYR HA   H  10.373 -10.034  -7.437 1.00 . A A . 187 TYR HA   1 1 
        7 12065 1 1 109 TYR HB2  H  10.571  -7.684  -8.111 1.00 . A A . 187 TYR HB2  1 1 
        7 12066 1 1 109 TYR HB3  H   8.974  -8.019  -7.449 1.00 . A A . 187 TYR HB3  1 1 
        7 12067 1 1 109 TYR HD1  H   8.676  -7.484  -4.902 1.00 . A A . 187 TYR HD1  1 1 
        7 12068 1 1 109 TYR HD2  H  11.749  -5.843  -7.344 1.00 . A A . 187 TYR HD2  1 1 
        7 12069 1 1 109 TYR HE1  H   8.946  -5.631  -3.308 1.00 . A A . 187 TYR HE1  1 1 
        7 12070 1 1 109 TYR HE2  H  12.028  -3.986  -5.756 1.00 . A A . 187 TYR HE2  1 1 
        7 12071 1 1 109 TYR HH   H  10.539  -2.823  -4.004 1.00 . A A . 187 TYR HH   1 1 
        7 12072 1 1 109 TYR N    N   9.769  -9.668  -5.498 1.00 . A A . 187 TYR N    1 1 
        7 12073 1 1 109 TYR O    O  12.783 -10.020  -6.904 1.00 . A A . 187 TYR O    1 1 
        7 12074 1 1 109 TYR OXT  O  12.406  -8.293  -5.593 1.00 . A A . 187 TYR OXT  1 1 
        7 12075 1 1 109 TYR OH   O  10.657  -3.658  -3.545 1.00 . A A . 187 TYR OH   1 1 
        8 12076 1 1   1 GLY C    C  26.084  17.000 -16.545 1.00 . A A .  79 GLY C    1 1 
        8 12077 1 1   1 GLY CA   C  25.841  16.756 -15.068 1.00 . A A .  79 GLY CA   1 1 
        8 12078 1 1   1 GLY H1   H  26.819  17.060 -13.248 1.00 . A A .  79 GLY H1   1 1 
        8 12079 1 1   1 GLY H2   H  27.584  17.793 -14.566 1.00 . A A .  79 GLY H2   1 1 
        8 12080 1 1   1 GLY H3   H  27.696  16.119 -14.348 1.00 . A A .  79 GLY H3   1 1 
        8 12081 1 1   1 GLY HA2  H  25.487  15.744 -14.936 1.00 . A A .  79 GLY HA2  1 1 
        8 12082 1 1   1 GLY HA3  H  25.082  17.441 -14.721 1.00 . A A .  79 GLY HA3  1 1 
        8 12083 1 1   1 GLY N    N  27.071  16.945 -14.250 1.00 . A A .  79 GLY N    1 1 
        8 12084 1 1   1 GLY O    O  25.575  17.967 -17.112 1.00 . A A .  79 GLY O    1 1 
        8 12085 1 1   2 SER C    C  26.228  15.398 -19.428 1.00 . A A .  80 SER C    1 1 
        8 12086 1 1   2 SER CA   C  27.174  16.248 -18.587 1.00 . A A .  80 SER CA   1 1 
        8 12087 1 1   2 SER CB   C  28.622  15.835 -18.852 1.00 . A A .  80 SER CB   1 1 
        8 12088 1 1   2 SER H    H  27.240  15.373 -16.660 1.00 . A A .  80 SER H    1 1 
        8 12089 1 1   2 SER HA   H  27.048  17.284 -18.863 1.00 . A A .  80 SER HA   1 1 
        8 12090 1 1   2 SER HB2  H  28.875  16.055 -19.879 1.00 . A A .  80 SER HB2  1 1 
        8 12091 1 1   2 SER HB3  H  29.278  16.385 -18.194 1.00 . A A .  80 SER HB3  1 1 
        8 12092 1 1   2 SER HG   H  28.553  13.958 -19.411 1.00 . A A .  80 SER HG   1 1 
        8 12093 1 1   2 SER N    N  26.864  16.123 -17.167 1.00 . A A .  80 SER N    1 1 
        8 12094 1 1   2 SER O    O  25.785  15.817 -20.497 1.00 . A A .  80 SER O    1 1 
        8 12095 1 1   2 SER OG   O  28.807  14.448 -18.626 1.00 . A A .  80 SER OG   1 1 
        8 12096 1 1   3 HIS C    C  24.345  12.333 -18.674 1.00 . A A .  81 HIS C    1 1 
        8 12097 1 1   3 HIS CA   C  25.029  13.291 -19.646 1.00 . A A .  81 HIS CA   1 1 
        8 12098 1 1   3 HIS CB   C  25.806  12.502 -20.704 1.00 . A A .  81 HIS CB   1 1 
        8 12099 1 1   3 HIS CD2  C  25.849  13.643 -23.034 1.00 . A A .  81 HIS CD2  1 1 
        8 12100 1 1   3 HIS CE1  C  24.140  12.605 -23.931 1.00 . A A .  81 HIS CE1  1 1 
        8 12101 1 1   3 HIS CG   C  25.362  12.786 -22.106 1.00 . A A .  81 HIS CG   1 1 
        8 12102 1 1   3 HIS H    H  26.307  13.922 -18.081 1.00 . A A .  81 HIS H    1 1 
        8 12103 1 1   3 HIS HA   H  24.273  13.886 -20.137 1.00 . A A .  81 HIS HA   1 1 
        8 12104 1 1   3 HIS HB2  H  26.853  12.753 -20.632 1.00 . A A .  81 HIS HB2  1 1 
        8 12105 1 1   3 HIS HB3  H  25.680  11.445 -20.522 1.00 . A A .  81 HIS HB3  1 1 
        8 12106 1 1   3 HIS HD1  H  23.726  11.468 -22.280 1.00 . A A .  81 HIS HD1  1 1 
        8 12107 1 1   3 HIS HD2  H  26.693  14.308 -22.911 1.00 . A A .  81 HIS HD2  1 1 
        8 12108 1 1   3 HIS HE1  H  23.381  12.289 -24.632 1.00 . A A .  81 HIS HE1  1 1 
        8 12109 1 1   3 HIS HE2  H  25.242  13.942 -25.021 1.00 . A A .  81 HIS HE2  1 1 
        8 12110 1 1   3 HIS N    N  25.922  14.200 -18.938 1.00 . A A .  81 HIS N    1 1 
        8 12111 1 1   3 HIS ND1  N  24.291  12.151 -22.699 1.00 . A A .  81 HIS ND1  1 1 
        8 12112 1 1   3 HIS NE2  N  25.072  13.511 -24.158 1.00 . A A .  81 HIS NE2  1 1 
        8 12113 1 1   3 HIS O    O  24.035  11.194 -19.025 1.00 . A A .  81 HIS O    1 1 
        8 12114 1 1   4 MET C    C  22.398  12.788 -15.692 1.00 . A A .  82 MET C    1 1 
        8 12115 1 1   4 MET CA   C  23.465  11.987 -16.432 1.00 . A A .  82 MET CA   1 1 
        8 12116 1 1   4 MET CB   C  24.502  11.457 -15.439 1.00 . A A .  82 MET CB   1 1 
        8 12117 1 1   4 MET CE   C  23.852   7.623 -15.094 1.00 . A A .  82 MET CE   1 1 
        8 12118 1 1   4 MET CG   C  24.996  10.056 -15.767 1.00 . A A .  82 MET CG   1 1 
        8 12119 1 1   4 MET H    H  24.382  13.719 -17.233 1.00 . A A .  82 MET H    1 1 
        8 12120 1 1   4 MET HA   H  22.993  11.152 -16.926 1.00 . A A .  82 MET HA   1 1 
        8 12121 1 1   4 MET HB2  H  25.353  12.123 -15.435 1.00 . A A .  82 MET HB2  1 1 
        8 12122 1 1   4 MET HB3  H  24.064  11.440 -14.452 1.00 . A A .  82 MET HB3  1 1 
        8 12123 1 1   4 MET HE1  H  24.478   6.970 -15.684 1.00 . A A .  82 MET HE1  1 1 
        8 12124 1 1   4 MET HE2  H  23.094   8.062 -15.726 1.00 . A A .  82 MET HE2  1 1 
        8 12125 1 1   4 MET HE3  H  23.379   7.054 -14.307 1.00 . A A .  82 MET HE3  1 1 
        8 12126 1 1   4 MET HG2  H  24.414   9.667 -16.589 1.00 . A A .  82 MET HG2  1 1 
        8 12127 1 1   4 MET HG3  H  26.034  10.115 -16.060 1.00 . A A .  82 MET HG3  1 1 
        8 12128 1 1   4 MET N    N  24.113  12.802 -17.453 1.00 . A A .  82 MET N    1 1 
        8 12129 1 1   4 MET O    O  22.287  14.002 -15.866 1.00 . A A .  82 MET O    1 1 
        8 12130 1 1   4 MET SD   S  24.854   8.920 -14.373 1.00 . A A .  82 MET SD   1 1 
        8 12131 1 1   5 ASP C    C  21.096  13.287 -12.776 1.00 . A A .  83 ASP C    1 1 
        8 12132 1 1   5 ASP CA   C  20.556  12.747 -14.101 1.00 . A A .  83 ASP CA   1 1 
        8 12133 1 1   5 ASP CB   C  19.417  11.761 -13.836 1.00 . A A .  83 ASP CB   1 1 
        8 12134 1 1   5 ASP CG   C  18.336  11.828 -14.897 1.00 . A A .  83 ASP CG   1 1 
        8 12135 1 1   5 ASP H    H  21.753  11.135 -14.772 1.00 . A A .  83 ASP H    1 1 
        8 12136 1 1   5 ASP HA   H  20.178  13.569 -14.689 1.00 . A A .  83 ASP HA   1 1 
        8 12137 1 1   5 ASP HB2  H  19.815  10.757 -13.818 1.00 . A A .  83 ASP HB2  1 1 
        8 12138 1 1   5 ASP HB3  H  18.971  11.985 -12.878 1.00 . A A .  83 ASP HB3  1 1 
        8 12139 1 1   5 ASP N    N  21.615  12.101 -14.867 1.00 . A A .  83 ASP N    1 1 
        8 12140 1 1   5 ASP O    O  21.468  12.516 -11.892 1.00 . A A .  83 ASP O    1 1 
        8 12141 1 1   5 ASP OD1  O  17.712  12.901 -15.041 1.00 . A A .  83 ASP OD1  1 1 
        8 12142 1 1   5 ASP OD2  O  18.114  10.809 -15.583 1.00 . A A .  83 ASP OD2  1 1 
        8 12143 1 1   6 PRO C    C  20.690  15.069 -10.215 1.00 . A A .  84 PRO C    1 1 
        8 12144 1 1   6 PRO CA   C  21.646  15.250 -11.390 1.00 . A A .  84 PRO CA   1 1 
        8 12145 1 1   6 PRO CB   C  21.756  16.729 -11.765 1.00 . A A .  84 PRO CB   1 1 
        8 12146 1 1   6 PRO CD   C  20.725  15.624 -13.617 1.00 . A A .  84 PRO CD   1 1 
        8 12147 1 1   6 PRO CG   C  20.756  16.918 -12.852 1.00 . A A .  84 PRO CG   1 1 
        8 12148 1 1   6 PRO HA   H  22.621  14.871 -11.121 1.00 . A A .  84 PRO HA   1 1 
        8 12149 1 1   6 PRO HB2  H  21.525  17.340 -10.904 1.00 . A A .  84 PRO HB2  1 1 
        8 12150 1 1   6 PRO HB3  H  22.757  16.943 -12.109 1.00 . A A .  84 PRO HB3  1 1 
        8 12151 1 1   6 PRO HD2  H  19.725  15.418 -13.970 1.00 . A A .  84 PRO HD2  1 1 
        8 12152 1 1   6 PRO HD3  H  21.419  15.657 -14.444 1.00 . A A .  84 PRO HD3  1 1 
        8 12153 1 1   6 PRO HG2  H  19.785  17.125 -12.426 1.00 . A A .  84 PRO HG2  1 1 
        8 12154 1 1   6 PRO HG3  H  21.064  17.727 -13.498 1.00 . A A .  84 PRO HG3  1 1 
        8 12155 1 1   6 PRO N    N  21.147  14.623 -12.618 1.00 . A A .  84 PRO N    1 1 
        8 12156 1 1   6 PRO O    O  21.109  15.059  -9.058 1.00 . A A .  84 PRO O    1 1 
        8 12157 1 1   7 ALA C    C  18.251  13.273  -9.108 1.00 . A A .  85 ALA C    1 1 
        8 12158 1 1   7 ALA CA   C  18.391  14.744  -9.487 1.00 . A A .  85 ALA CA   1 1 
        8 12159 1 1   7 ALA CB   C  17.055  15.299  -9.956 1.00 . A A .  85 ALA CB   1 1 
        8 12160 1 1   7 ALA H    H  19.131  14.941 -11.460 1.00 . A A .  85 ALA H    1 1 
        8 12161 1 1   7 ALA HA   H  18.700  15.302  -8.615 1.00 . A A .  85 ALA HA   1 1 
        8 12162 1 1   7 ALA HB1  H  17.221  16.020 -10.743 1.00 . A A .  85 ALA HB1  1 1 
        8 12163 1 1   7 ALA HB2  H  16.553  15.778  -9.129 1.00 . A A .  85 ALA HB2  1 1 
        8 12164 1 1   7 ALA HB3  H  16.441  14.493 -10.331 1.00 . A A .  85 ALA HB3  1 1 
        8 12165 1 1   7 ALA N    N  19.404  14.925 -10.519 1.00 . A A .  85 ALA N    1 1 
        8 12166 1 1   7 ALA O    O  17.966  12.942  -7.958 1.00 . A A .  85 ALA O    1 1 
        8 12167 1 1   8 GLN C    C  16.943  10.572  -9.424 1.00 . A A .  86 GLN C    1 1 
        8 12168 1 1   8 GLN CA   C  18.354  10.959  -9.856 1.00 . A A .  86 GLN CA   1 1 
        8 12169 1 1   8 GLN CB   C  19.367  10.516  -8.798 1.00 . A A .  86 GLN CB   1 1 
        8 12170 1 1   8 GLN CD   C  21.631   9.666  -9.528 1.00 . A A .  86 GLN CD   1 1 
        8 12171 1 1   8 GLN CG   C  20.801  10.876  -9.146 1.00 . A A .  86 GLN CG   1 1 
        8 12172 1 1   8 GLN H    H  18.681  12.721 -10.981 1.00 . A A .  86 GLN H    1 1 
        8 12173 1 1   8 GLN HA   H  18.580  10.460 -10.787 1.00 . A A .  86 GLN HA   1 1 
        8 12174 1 1   8 GLN HB2  H  19.117  10.987  -7.859 1.00 . A A .  86 GLN HB2  1 1 
        8 12175 1 1   8 GLN HB3  H  19.304   9.444  -8.682 1.00 . A A .  86 GLN HB3  1 1 
        8 12176 1 1   8 GLN HE21 H  20.725   9.572 -11.295 1.00 . A A .  86 GLN HE21 1 1 
        8 12177 1 1   8 GLN HE22 H  21.926   8.366 -11.003 1.00 . A A .  86 GLN HE22 1 1 
        8 12178 1 1   8 GLN HG2  H  20.794  11.565  -9.977 1.00 . A A .  86 GLN HG2  1 1 
        8 12179 1 1   8 GLN HG3  H  21.257  11.352  -8.290 1.00 . A A .  86 GLN HG3  1 1 
        8 12180 1 1   8 GLN N    N  18.455  12.395 -10.085 1.00 . A A .  86 GLN N    1 1 
        8 12181 1 1   8 GLN NE2  N  21.404   9.149 -10.730 1.00 . A A .  86 GLN NE2  1 1 
        8 12182 1 1   8 GLN O    O  16.725  10.132  -8.294 1.00 . A A .  86 GLN O    1 1 
        8 12183 1 1   8 GLN OE1  O  22.465   9.201  -8.752 1.00 . A A .  86 GLN OE1  1 1 
        8 12184 1 1   9 LEU C    C  14.288   8.951 -10.427 1.00 . A A .  87 LEU C    1 1 
        8 12185 1 1   9 LEU CA   C  14.596  10.400 -10.048 1.00 . A A .  87 LEU CA   1 1 
        8 12186 1 1   9 LEU CB   C  13.659  11.343 -10.805 1.00 . A A .  87 LEU CB   1 1 
        8 12187 1 1   9 LEU CD1  C  12.450  11.274 -13.005 1.00 . A A .  87 LEU CD1  1 1 
        8 12188 1 1   9 LEU CD2  C  14.601  12.534 -12.802 1.00 . A A .  87 LEU CD2  1 1 
        8 12189 1 1   9 LEU CG   C  13.812  11.322 -12.329 1.00 . A A .  87 LEU CG   1 1 
        8 12190 1 1   9 LEU H    H  16.223  11.088 -11.216 1.00 . A A .  87 LEU H    1 1 
        8 12191 1 1   9 LEU HA   H  14.435  10.523  -8.988 1.00 . A A .  87 LEU HA   1 1 
        8 12192 1 1   9 LEU HB2  H  12.640  11.076 -10.561 1.00 . A A .  87 LEU HB2  1 1 
        8 12193 1 1   9 LEU HB3  H  13.841  12.350 -10.461 1.00 . A A .  87 LEU HB3  1 1 
        8 12194 1 1   9 LEU HD11 H  12.512  10.667 -13.896 1.00 . A A .  87 LEU HD11 1 1 
        8 12195 1 1   9 LEU HD12 H  12.145  12.275 -13.271 1.00 . A A .  87 LEU HD12 1 1 
        8 12196 1 1   9 LEU HD13 H  11.727  10.846 -12.327 1.00 . A A .  87 LEU HD13 1 1 
        8 12197 1 1   9 LEU HD21 H  14.917  12.381 -13.824 1.00 . A A .  87 LEU HD21 1 1 
        8 12198 1 1   9 LEU HD22 H  15.469  12.668 -12.173 1.00 . A A .  87 LEU HD22 1 1 
        8 12199 1 1   9 LEU HD23 H  13.977  13.414 -12.747 1.00 . A A .  87 LEU HD23 1 1 
        8 12200 1 1   9 LEU HG   H  14.358  10.435 -12.616 1.00 . A A .  87 LEU HG   1 1 
        8 12201 1 1   9 LEU N    N  15.987  10.735 -10.332 1.00 . A A .  87 LEU N    1 1 
        8 12202 1 1   9 LEU O    O  13.129   8.539 -10.444 1.00 . A A .  87 LEU O    1 1 
        8 12203 1 1  10 THR C    C  14.443   6.001 -10.017 1.00 . A A .  88 THR C    1 1 
        8 12204 1 1  10 THR CA   C  15.166   6.783 -11.110 1.00 . A A .  88 THR CA   1 1 
        8 12205 1 1  10 THR CB   C  16.526   6.145 -11.395 1.00 . A A .  88 THR CB   1 1 
        8 12206 1 1  10 THR CG2  C  17.157   6.632 -12.682 1.00 . A A .  88 THR CG2  1 1 
        8 12207 1 1  10 THR H    H  16.231   8.566 -10.699 1.00 . A A .  88 THR H    1 1 
        8 12208 1 1  10 THR HA   H  14.569   6.754 -12.009 1.00 . A A .  88 THR HA   1 1 
        8 12209 1 1  10 THR HB   H  16.401   5.074 -11.473 1.00 . A A .  88 THR HB   1 1 
        8 12210 1 1  10 THR HG1  H  17.217   5.864  -9.585 1.00 . A A .  88 THR HG1  1 1 
        8 12211 1 1  10 THR HG21 H  16.405   7.105 -13.296 1.00 . A A .  88 THR HG21 1 1 
        8 12212 1 1  10 THR HG22 H  17.581   5.793 -13.215 1.00 . A A .  88 THR HG22 1 1 
        8 12213 1 1  10 THR HG23 H  17.936   7.345 -12.454 1.00 . A A .  88 THR HG23 1 1 
        8 12214 1 1  10 THR N    N  15.332   8.182 -10.730 1.00 . A A .  88 THR N    1 1 
        8 12215 1 1  10 THR O    O  13.481   5.283 -10.289 1.00 . A A .  88 THR O    1 1 
        8 12216 1 1  10 THR OG1  O  17.436   6.411 -10.343 1.00 . A A .  88 THR OG1  1 1 
        8 12217 1 1  11 GLU C    C  12.816   5.744  -7.557 1.00 . A A .  89 GLU C    1 1 
        8 12218 1 1  11 GLU CA   C  14.309   5.444  -7.649 1.00 . A A .  89 GLU CA   1 1 
        8 12219 1 1  11 GLU CB   C  15.001   5.834  -6.344 1.00 . A A .  89 GLU CB   1 1 
        8 12220 1 1  11 GLU CD   C  17.214   5.329  -5.236 1.00 . A A .  89 GLU CD   1 1 
        8 12221 1 1  11 GLU CG   C  16.515   5.907  -6.451 1.00 . A A .  89 GLU CG   1 1 
        8 12222 1 1  11 GLU H    H  15.685   6.726  -8.626 1.00 . A A .  89 GLU H    1 1 
        8 12223 1 1  11 GLU HA   H  14.439   4.384  -7.810 1.00 . A A .  89 GLU HA   1 1 
        8 12224 1 1  11 GLU HB2  H  14.636   6.801  -6.033 1.00 . A A .  89 GLU HB2  1 1 
        8 12225 1 1  11 GLU HB3  H  14.750   5.104  -5.589 1.00 . A A .  89 GLU HB3  1 1 
        8 12226 1 1  11 GLU HG2  H  16.829   5.354  -7.324 1.00 . A A .  89 GLU HG2  1 1 
        8 12227 1 1  11 GLU HG3  H  16.807   6.941  -6.558 1.00 . A A .  89 GLU HG3  1 1 
        8 12228 1 1  11 GLU N    N  14.914   6.141  -8.781 1.00 . A A .  89 GLU N    1 1 
        8 12229 1 1  11 GLU O    O  12.032   4.912  -7.100 1.00 . A A .  89 GLU O    1 1 
        8 12230 1 1  11 GLU OE1  O  16.867   5.729  -4.105 1.00 . A A .  89 GLU OE1  1 1 
        8 12231 1 1  11 GLU OE2  O  18.108   4.475  -5.416 1.00 . A A .  89 GLU OE2  1 1 
        8 12232 1 1  12 ASP C    C  10.267   6.591  -9.079 1.00 . A A .  90 ASP C    1 1 
        8 12233 1 1  12 ASP CA   C  11.023   7.324  -7.979 1.00 . A A .  90 ASP CA   1 1 
        8 12234 1 1  12 ASP CB   C  10.885   8.837  -8.163 1.00 . A A .  90 ASP CB   1 1 
        8 12235 1 1  12 ASP CG   C  10.959   9.587  -6.848 1.00 . A A .  90 ASP CG   1 1 
        8 12236 1 1  12 ASP H    H  13.097   7.550  -8.364 1.00 . A A .  90 ASP H    1 1 
        8 12237 1 1  12 ASP HA   H  10.613   7.042  -7.021 1.00 . A A .  90 ASP HA   1 1 
        8 12238 1 1  12 ASP HB2  H  11.680   9.190  -8.802 1.00 . A A .  90 ASP HB2  1 1 
        8 12239 1 1  12 ASP HB3  H   9.934   9.051  -8.627 1.00 . A A .  90 ASP HB3  1 1 
        8 12240 1 1  12 ASP N    N  12.426   6.933  -8.003 1.00 . A A .  90 ASP N    1 1 
        8 12241 1 1  12 ASP O    O   9.202   6.019  -8.846 1.00 . A A .  90 ASP O    1 1 
        8 12242 1 1  12 ASP OD1  O  11.654   9.107  -5.928 1.00 . A A .  90 ASP OD1  1 1 
        8 12243 1 1  12 ASP OD2  O  10.322  10.656  -6.738 1.00 . A A .  90 ASP OD2  1 1 
        8 12244 1 1  13 ILE C    C  10.063   4.451 -11.166 1.00 . A A .  91 ILE C    1 1 
        8 12245 1 1  13 ILE CA   C  10.235   5.944 -11.426 1.00 . A A .  91 ILE CA   1 1 
        8 12246 1 1  13 ILE CB   C  11.095   6.134 -12.693 1.00 . A A .  91 ILE CB   1 1 
        8 12247 1 1  13 ILE CD1  C   9.982   8.380 -13.132 1.00 . A A .  91 ILE CD1  1 1 
        8 12248 1 1  13 ILE CG1  C  11.283   7.621 -12.995 1.00 . A A .  91 ILE CG1  1 1 
        8 12249 1 1  13 ILE CG2  C  10.463   5.421 -13.880 1.00 . A A .  91 ILE CG2  1 1 
        8 12250 1 1  13 ILE H    H  11.683   7.088 -10.394 1.00 . A A .  91 ILE H    1 1 
        8 12251 1 1  13 ILE HA   H   9.266   6.386 -11.602 1.00 . A A .  91 ILE HA   1 1 
        8 12252 1 1  13 ILE HB   H  12.061   5.687 -12.513 1.00 . A A .  91 ILE HB   1 1 
        8 12253 1 1  13 ILE HD11 H   9.156   7.685 -13.118 1.00 . A A .  91 ILE HD11 1 1 
        8 12254 1 1  13 ILE HD12 H   9.979   8.925 -14.065 1.00 . A A .  91 ILE HD12 1 1 
        8 12255 1 1  13 ILE HD13 H   9.882   9.074 -12.310 1.00 . A A .  91 ILE HD13 1 1 
        8 12256 1 1  13 ILE HG12 H  11.848   8.076 -12.196 1.00 . A A .  91 ILE HG12 1 1 
        8 12257 1 1  13 ILE HG13 H  11.828   7.728 -13.921 1.00 . A A .  91 ILE HG13 1 1 
        8 12258 1 1  13 ILE HG21 H  10.433   4.359 -13.686 1.00 . A A .  91 ILE HG21 1 1 
        8 12259 1 1  13 ILE HG22 H  11.050   5.609 -14.767 1.00 . A A .  91 ILE HG22 1 1 
        8 12260 1 1  13 ILE HG23 H   9.458   5.789 -14.027 1.00 . A A .  91 ILE HG23 1 1 
        8 12261 1 1  13 ILE N    N  10.836   6.609 -10.279 1.00 . A A .  91 ILE N    1 1 
        8 12262 1 1  13 ILE O    O   9.014   3.875 -11.459 1.00 . A A .  91 ILE O    1 1 
        8 12263 1 1  14 THR C    C  10.026   2.087  -9.251 1.00 . A A .  92 THR C    1 1 
        8 12264 1 1  14 THR CA   C  11.065   2.401 -10.327 1.00 . A A .  92 THR CA   1 1 
        8 12265 1 1  14 THR CB   C  12.451   1.901  -9.901 1.00 . A A .  92 THR CB   1 1 
        8 12266 1 1  14 THR CG2  C  12.862   2.356  -8.519 1.00 . A A .  92 THR CG2  1 1 
        8 12267 1 1  14 THR H    H  11.910   4.341 -10.410 1.00 . A A .  92 THR H    1 1 
        8 12268 1 1  14 THR HA   H  10.778   1.893 -11.236 1.00 . A A .  92 THR HA   1 1 
        8 12269 1 1  14 THR HB   H  13.190   2.271 -10.601 1.00 . A A .  92 THR HB   1 1 
        8 12270 1 1  14 THR HG1  H  11.938   0.139  -9.217 1.00 . A A .  92 THR HG1  1 1 
        8 12271 1 1  14 THR HG21 H  12.190   1.936  -7.786 1.00 . A A .  92 THR HG21 1 1 
        8 12272 1 1  14 THR HG22 H  12.822   3.433  -8.472 1.00 . A A .  92 THR HG22 1 1 
        8 12273 1 1  14 THR HG23 H  13.870   2.024  -8.316 1.00 . A A .  92 THR HG23 1 1 
        8 12274 1 1  14 THR N    N  11.102   3.828 -10.619 1.00 . A A .  92 THR N    1 1 
        8 12275 1 1  14 THR O    O   9.209   1.184  -9.417 1.00 . A A .  92 THR O    1 1 
        8 12276 1 1  14 THR OG1  O  12.498   0.485  -9.915 1.00 . A A .  92 THR OG1  1 1 
        8 12277 1 1  15 ARG C    C   7.696   2.657  -7.499 1.00 . A A .  93 ARG C    1 1 
        8 12278 1 1  15 ARG CA   C   9.149   2.603  -7.035 1.00 . A A .  93 ARG CA   1 1 
        8 12279 1 1  15 ARG CB   C   9.388   3.646  -5.943 1.00 . A A .  93 ARG CB   1 1 
        8 12280 1 1  15 ARG CD   C   8.902   4.426  -3.605 1.00 . A A .  93 ARG CD   1 1 
        8 12281 1 1  15 ARG CG   C   8.564   3.414  -4.687 1.00 . A A .  93 ARG CG   1 1 
        8 12282 1 1  15 ARG CZ   C  10.739   4.867  -2.022 1.00 . A A .  93 ARG CZ   1 1 
        8 12283 1 1  15 ARG H    H  10.762   3.513  -8.053 1.00 . A A .  93 ARG H    1 1 
        8 12284 1 1  15 ARG HA   H   9.347   1.623  -6.630 1.00 . A A .  93 ARG HA   1 1 
        8 12285 1 1  15 ARG HB2  H  10.434   3.630  -5.672 1.00 . A A .  93 ARG HB2  1 1 
        8 12286 1 1  15 ARG HB3  H   9.142   4.622  -6.335 1.00 . A A .  93 ARG HB3  1 1 
        8 12287 1 1  15 ARG HD2  H   8.789   5.420  -4.011 1.00 . A A .  93 ARG HD2  1 1 
        8 12288 1 1  15 ARG HD3  H   8.216   4.295  -2.781 1.00 . A A .  93 ARG HD3  1 1 
        8 12289 1 1  15 ARG HE   H  10.869   3.685  -3.625 1.00 . A A .  93 ARG HE   1 1 
        8 12290 1 1  15 ARG HG2  H   7.517   3.502  -4.933 1.00 . A A .  93 ARG HG2  1 1 
        8 12291 1 1  15 ARG HG3  H   8.767   2.420  -4.314 1.00 . A A .  93 ARG HG3  1 1 
        8 12292 1 1  15 ARG HH11 H   9.010   5.821  -1.585 1.00 . A A .  93 ARG HH11 1 1 
        8 12293 1 1  15 ARG HH12 H  10.316   6.113  -0.487 1.00 . A A .  93 ARG HH12 1 1 
        8 12294 1 1  15 ARG HH21 H  12.588   4.067  -2.181 1.00 . A A .  93 ARG HH21 1 1 
        8 12295 1 1  15 ARG HH22 H  12.348   5.117  -0.825 1.00 . A A .  93 ARG HH22 1 1 
        8 12296 1 1  15 ARG N    N  10.073   2.824  -8.141 1.00 . A A .  93 ARG N    1 1 
        8 12297 1 1  15 ARG NE   N  10.269   4.268  -3.114 1.00 . A A .  93 ARG NE   1 1 
        8 12298 1 1  15 ARG NH1  N   9.957   5.666  -1.306 1.00 . A A .  93 ARG NH1  1 1 
        8 12299 1 1  15 ARG NH2  N  11.995   4.667  -1.645 1.00 . A A .  93 ARG NH2  1 1 
        8 12300 1 1  15 ARG O    O   6.916   1.748  -7.216 1.00 . A A .  93 ARG O    1 1 
        8 12301 1 1  16 TYR C    C   5.564   2.665  -9.554 1.00 . A A .  94 TYR C    1 1 
        8 12302 1 1  16 TYR CA   C   5.969   3.868  -8.707 1.00 . A A .  94 TYR CA   1 1 
        8 12303 1 1  16 TYR CB   C   5.842   5.151  -9.530 1.00 . A A .  94 TYR CB   1 1 
        8 12304 1 1  16 TYR CD1  C   3.362   5.360  -9.110 1.00 . A A .  94 TYR CD1  1 1 
        8 12305 1 1  16 TYR CD2  C   4.169   5.780 -11.313 1.00 . A A .  94 TYR CD2  1 1 
        8 12306 1 1  16 TYR CE1  C   2.071   5.619  -9.529 1.00 . A A .  94 TYR CE1  1 1 
        8 12307 1 1  16 TYR CE2  C   2.880   6.040 -11.740 1.00 . A A .  94 TYR CE2  1 1 
        8 12308 1 1  16 TYR CG   C   4.431   5.436  -9.993 1.00 . A A .  94 TYR CG   1 1 
        8 12309 1 1  16 TYR CZ   C   1.835   5.959 -10.844 1.00 . A A .  94 TYR CZ   1 1 
        8 12310 1 1  16 TYR H    H   7.992   4.415  -8.410 1.00 . A A .  94 TYR H    1 1 
        8 12311 1 1  16 TYR HA   H   5.311   3.931  -7.854 1.00 . A A .  94 TYR HA   1 1 
        8 12312 1 1  16 TYR HB2  H   6.170   5.988  -8.932 1.00 . A A .  94 TYR HB2  1 1 
        8 12313 1 1  16 TYR HB3  H   6.470   5.073 -10.406 1.00 . A A .  94 TYR HB3  1 1 
        8 12314 1 1  16 TYR HD1  H   3.549   5.095  -8.080 1.00 . A A .  94 TYR HD1  1 1 
        8 12315 1 1  16 TYR HD2  H   4.989   5.843 -12.012 1.00 . A A .  94 TYR HD2  1 1 
        8 12316 1 1  16 TYR HE1  H   1.253   5.555  -8.826 1.00 . A A .  94 TYR HE1  1 1 
        8 12317 1 1  16 TYR HE2  H   2.696   6.306 -12.770 1.00 . A A .  94 TYR HE2  1 1 
        8 12318 1 1  16 TYR HH   H   0.125   6.815 -10.646 1.00 . A A .  94 TYR HH   1 1 
        8 12319 1 1  16 TYR N    N   7.334   3.718  -8.212 1.00 . A A .  94 TYR N    1 1 
        8 12320 1 1  16 TYR O    O   4.547   2.020  -9.292 1.00 . A A .  94 TYR O    1 1 
        8 12321 1 1  16 TYR OH   O   0.551   6.217 -11.265 1.00 . A A .  94 TYR OH   1 1 
        8 12322 1 1  17 TYR C    C   6.096  -0.074 -10.683 1.00 . A A .  95 TYR C    1 1 
        8 12323 1 1  17 TYR CA   C   6.096   1.242 -11.455 1.00 . A A .  95 TYR CA   1 1 
        8 12324 1 1  17 TYR CB   C   7.131   1.189 -12.580 1.00 . A A .  95 TYR CB   1 1 
        8 12325 1 1  17 TYR CD1  C   5.692   2.593 -14.108 1.00 . A A .  95 TYR CD1  1 1 
        8 12326 1 1  17 TYR CD2  C   8.045   2.974 -14.114 1.00 . A A .  95 TYR CD2  1 1 
        8 12327 1 1  17 TYR CE1  C   5.525   3.582 -15.059 1.00 . A A .  95 TYR CE1  1 1 
        8 12328 1 1  17 TYR CE2  C   7.886   3.965 -15.064 1.00 . A A .  95 TYR CE2  1 1 
        8 12329 1 1  17 TYR CG   C   6.953   2.272 -13.620 1.00 . A A .  95 TYR CG   1 1 
        8 12330 1 1  17 TYR CZ   C   6.625   4.265 -15.533 1.00 . A A .  95 TYR CZ   1 1 
        8 12331 1 1  17 TYR H    H   7.164   2.918 -10.726 1.00 . A A .  95 TYR H    1 1 
        8 12332 1 1  17 TYR HA   H   5.118   1.391 -11.886 1.00 . A A .  95 TYR HA   1 1 
        8 12333 1 1  17 TYR HB2  H   8.119   1.296 -12.156 1.00 . A A .  95 TYR HB2  1 1 
        8 12334 1 1  17 TYR HB3  H   7.061   0.234 -13.079 1.00 . A A .  95 TYR HB3  1 1 
        8 12335 1 1  17 TYR HD1  H   4.832   2.057 -13.734 1.00 . A A .  95 TYR HD1  1 1 
        8 12336 1 1  17 TYR HD2  H   9.032   2.737 -13.744 1.00 . A A .  95 TYR HD2  1 1 
        8 12337 1 1  17 TYR HE1  H   4.537   3.816 -15.426 1.00 . A A .  95 TYR HE1  1 1 
        8 12338 1 1  17 TYR HE2  H   8.748   4.499 -15.436 1.00 . A A .  95 TYR HE2  1 1 
        8 12339 1 1  17 TYR HH   H   6.622   4.885 -17.353 1.00 . A A .  95 TYR HH   1 1 
        8 12340 1 1  17 TYR N    N   6.368   2.367 -10.569 1.00 . A A .  95 TYR N    1 1 
        8 12341 1 1  17 TYR O    O   5.413  -1.026 -11.063 1.00 . A A .  95 TYR O    1 1 
        8 12342 1 1  17 TYR OH   O   6.463   5.250 -16.480 1.00 . A A .  95 TYR OH   1 1 
        8 12343 1 1  18 LEU C    C   5.621  -1.583  -8.065 1.00 . A A .  96 LEU C    1 1 
        8 12344 1 1  18 LEU CA   C   6.944  -1.326  -8.776 1.00 . A A .  96 LEU CA   1 1 
        8 12345 1 1  18 LEU CB   C   8.068  -1.190  -7.747 1.00 . A A .  96 LEU CB   1 1 
        8 12346 1 1  18 LEU CD1  C   9.513  -2.910  -8.853 1.00 . A A .  96 LEU CD1  1 1 
        8 12347 1 1  18 LEU CD2  C   9.994  -2.196  -6.505 1.00 . A A .  96 LEU CD2  1 1 
        8 12348 1 1  18 LEU CG   C   8.906  -2.449  -7.537 1.00 . A A .  96 LEU CG   1 1 
        8 12349 1 1  18 LEU H    H   7.382   0.665  -9.337 1.00 . A A .  96 LEU H    1 1 
        8 12350 1 1  18 LEU HA   H   7.160  -2.160  -9.426 1.00 . A A .  96 LEU HA   1 1 
        8 12351 1 1  18 LEU HB2  H   8.724  -0.395  -8.065 1.00 . A A .  96 LEU HB2  1 1 
        8 12352 1 1  18 LEU HB3  H   7.630  -0.915  -6.799 1.00 . A A .  96 LEU HB3  1 1 
        8 12353 1 1  18 LEU HD11 H   9.644  -2.061  -9.507 1.00 . A A .  96 LEU HD11 1 1 
        8 12354 1 1  18 LEU HD12 H   8.855  -3.627  -9.322 1.00 . A A .  96 LEU HD12 1 1 
        8 12355 1 1  18 LEU HD13 H  10.472  -3.371  -8.666 1.00 . A A .  96 LEU HD13 1 1 
        8 12356 1 1  18 LEU HD21 H   9.552  -2.145  -5.521 1.00 . A A .  96 LEU HD21 1 1 
        8 12357 1 1  18 LEU HD22 H  10.491  -1.263  -6.726 1.00 . A A .  96 LEU HD22 1 1 
        8 12358 1 1  18 LEU HD23 H  10.713  -3.002  -6.534 1.00 . A A .  96 LEU HD23 1 1 
        8 12359 1 1  18 LEU HG   H   8.268  -3.237  -7.169 1.00 . A A .  96 LEU HG   1 1 
        8 12360 1 1  18 LEU N    N   6.862  -0.124  -9.597 1.00 . A A .  96 LEU N    1 1 
        8 12361 1 1  18 LEU O    O   5.034  -2.658  -8.191 1.00 . A A .  96 LEU O    1 1 
        8 12362 1 1  19 CYS C    C   2.765  -1.102  -7.520 1.00 . A A .  97 CYS C    1 1 
        8 12363 1 1  19 CYS CA   C   3.901  -0.696  -6.587 1.00 . A A .  97 CYS CA   1 1 
        8 12364 1 1  19 CYS CB   C   3.566   0.631  -5.903 1.00 . A A .  97 CYS CB   1 1 
        8 12365 1 1  19 CYS H    H   5.673   0.245  -7.261 1.00 . A A .  97 CYS H    1 1 
        8 12366 1 1  19 CYS HA   H   4.022  -1.459  -5.833 1.00 . A A .  97 CYS HA   1 1 
        8 12367 1 1  19 CYS HB2  H   4.485   1.124  -5.623 1.00 . A A .  97 CYS HB2  1 1 
        8 12368 1 1  19 CYS HB3  H   3.025   1.258  -6.596 1.00 . A A .  97 CYS HB3  1 1 
        8 12369 1 1  19 CYS HG   H   2.798   1.169  -3.810 1.00 . A A .  97 CYS HG   1 1 
        8 12370 1 1  19 CYS N    N   5.157  -0.586  -7.319 1.00 . A A .  97 CYS N    1 1 
        8 12371 1 1  19 CYS O    O   1.915  -1.917  -7.162 1.00 . A A .  97 CYS O    1 1 
        8 12372 1 1  19 CYS SG   S   2.559   0.459  -4.411 1.00 . A A .  97 CYS SG   1 1 
        8 12373 1 1  20 LEU C    C   1.762  -2.319 -10.072 1.00 . A A .  98 LEU C    1 1 
        8 12374 1 1  20 LEU CA   C   1.733  -0.838  -9.707 1.00 . A A .  98 LEU CA   1 1 
        8 12375 1 1  20 LEU CB   C   1.931   0.013 -10.963 1.00 . A A .  98 LEU CB   1 1 
        8 12376 1 1  20 LEU CD1  C   2.070   2.271 -12.042 1.00 . A A .  98 LEU CD1  1 1 
        8 12377 1 1  20 LEU CD2  C   0.321   1.820 -10.313 1.00 . A A .  98 LEU CD2  1 1 
        8 12378 1 1  20 LEU CG   C   1.742   1.517 -10.763 1.00 . A A .  98 LEU CG   1 1 
        8 12379 1 1  20 LEU H    H   3.469   0.110  -8.949 1.00 . A A .  98 LEU H    1 1 
        8 12380 1 1  20 LEU HA   H   0.774  -0.605  -9.271 1.00 . A A .  98 LEU HA   1 1 
        8 12381 1 1  20 LEU HB2  H   2.931  -0.158 -11.334 1.00 . A A .  98 LEU HB2  1 1 
        8 12382 1 1  20 LEU HB3  H   1.226  -0.318 -11.711 1.00 . A A .  98 LEU HB3  1 1 
        8 12383 1 1  20 LEU HD11 H   2.121   3.330 -11.833 1.00 . A A .  98 LEU HD11 1 1 
        8 12384 1 1  20 LEU HD12 H   1.301   2.086 -12.776 1.00 . A A .  98 LEU HD12 1 1 
        8 12385 1 1  20 LEU HD13 H   3.022   1.934 -12.425 1.00 . A A .  98 LEU HD13 1 1 
        8 12386 1 1  20 LEU HD21 H   0.274   1.804  -9.234 1.00 . A A .  98 LEU HD21 1 1 
        8 12387 1 1  20 LEU HD22 H  -0.350   1.075 -10.714 1.00 . A A .  98 LEU HD22 1 1 
        8 12388 1 1  20 LEU HD23 H   0.030   2.797 -10.671 1.00 . A A .  98 LEU HD23 1 1 
        8 12389 1 1  20 LEU HG   H   2.418   1.859  -9.992 1.00 . A A .  98 LEU HG   1 1 
        8 12390 1 1  20 LEU N    N   2.761  -0.531  -8.720 1.00 . A A .  98 LEU N    1 1 
        8 12391 1 1  20 LEU O    O   0.724  -2.980 -10.109 1.00 . A A .  98 LEU O    1 1 
        8 12392 1 1  21 GLN C    C   2.735  -5.148  -9.537 1.00 . A A .  99 GLN C    1 1 
        8 12393 1 1  21 GLN CA   C   3.124  -4.238 -10.699 1.00 . A A .  99 GLN CA   1 1 
        8 12394 1 1  21 GLN CB   C   4.570  -4.512 -11.115 1.00 . A A .  99 GLN CB   1 1 
        8 12395 1 1  21 GLN CD   C   6.115  -4.964 -13.061 1.00 . A A .  99 GLN CD   1 1 
        8 12396 1 1  21 GLN CG   C   4.821  -4.322 -12.602 1.00 . A A .  99 GLN CG   1 1 
        8 12397 1 1  21 GLN H    H   3.749  -2.257 -10.291 1.00 . A A .  99 GLN H    1 1 
        8 12398 1 1  21 GLN HA   H   2.473  -4.444 -11.535 1.00 . A A .  99 GLN HA   1 1 
        8 12399 1 1  21 GLN HB2  H   5.221  -3.843 -10.573 1.00 . A A .  99 GLN HB2  1 1 
        8 12400 1 1  21 GLN HB3  H   4.820  -5.531 -10.857 1.00 . A A .  99 GLN HB3  1 1 
        8 12401 1 1  21 GLN HE21 H   5.420  -5.091 -14.920 1.00 . A A .  99 GLN HE21 1 1 
        8 12402 1 1  21 GLN HE22 H   7.017  -5.702 -14.672 1.00 . A A .  99 GLN HE22 1 1 
        8 12403 1 1  21 GLN HG2  H   4.003  -4.763 -13.151 1.00 . A A .  99 GLN HG2  1 1 
        8 12404 1 1  21 GLN HG3  H   4.867  -3.263 -12.813 1.00 . A A .  99 GLN HG3  1 1 
        8 12405 1 1  21 GLN N    N   2.958  -2.834 -10.339 1.00 . A A .  99 GLN N    1 1 
        8 12406 1 1  21 GLN NE2  N   6.192  -5.285 -14.348 1.00 . A A .  99 GLN NE2  1 1 
        8 12407 1 1  21 GLN O    O   1.996  -6.117  -9.715 1.00 . A A .  99 GLN O    1 1 
        8 12408 1 1  21 GLN OE1  O   7.035  -5.170 -12.269 1.00 . A A .  99 GLN OE1  1 1 
        8 12409 1 1  22 LEU C    C   1.435  -5.671  -6.903 1.00 . A A . 100 LEU C    1 1 
        8 12410 1 1  22 LEU CA   C   2.939  -5.615  -7.155 1.00 . A A . 100 LEU CA   1 1 
        8 12411 1 1  22 LEU CB   C   3.651  -5.020  -5.936 1.00 . A A . 100 LEU CB   1 1 
        8 12412 1 1  22 LEU CD1  C   5.666  -4.933  -4.447 1.00 . A A . 100 LEU CD1  1 1 
        8 12413 1 1  22 LEU CD2  C   4.673  -7.141  -5.075 1.00 . A A . 100 LEU CD2  1 1 
        8 12414 1 1  22 LEU CG   C   4.952  -5.718  -5.537 1.00 . A A . 100 LEU CG   1 1 
        8 12415 1 1  22 LEU H    H   3.817  -4.043  -8.270 1.00 . A A . 100 LEU H    1 1 
        8 12416 1 1  22 LEU HA   H   3.303  -6.618  -7.320 1.00 . A A . 100 LEU HA   1 1 
        8 12417 1 1  22 LEU HB2  H   3.874  -3.984  -6.148 1.00 . A A . 100 LEU HB2  1 1 
        8 12418 1 1  22 LEU HB3  H   2.976  -5.060  -5.095 1.00 . A A . 100 LEU HB3  1 1 
        8 12419 1 1  22 LEU HD11 H   5.054  -4.914  -3.557 1.00 . A A . 100 LEU HD11 1 1 
        8 12420 1 1  22 LEU HD12 H   5.840  -3.923  -4.787 1.00 . A A . 100 LEU HD12 1 1 
        8 12421 1 1  22 LEU HD13 H   6.611  -5.405  -4.223 1.00 . A A . 100 LEU HD13 1 1 
        8 12422 1 1  22 LEU HD21 H   3.666  -7.202  -4.688 1.00 . A A . 100 LEU HD21 1 1 
        8 12423 1 1  22 LEU HD22 H   5.374  -7.412  -4.300 1.00 . A A . 100 LEU HD22 1 1 
        8 12424 1 1  22 LEU HD23 H   4.779  -7.818  -5.910 1.00 . A A . 100 LEU HD23 1 1 
        8 12425 1 1  22 LEU HG   H   5.607  -5.767  -6.395 1.00 . A A . 100 LEU HG   1 1 
        8 12426 1 1  22 LEU N    N   3.236  -4.828  -8.348 1.00 . A A . 100 LEU N    1 1 
        8 12427 1 1  22 LEU O    O   0.880  -6.734  -6.625 1.00 . A A . 100 LEU O    1 1 
        8 12428 1 1  23 ARG C    C  -1.428  -5.174  -7.867 1.00 . A A . 101 ARG C    1 1 
        8 12429 1 1  23 ARG CA   C  -0.655  -4.425  -6.785 1.00 . A A . 101 ARG CA   1 1 
        8 12430 1 1  23 ARG CB   C  -1.090  -2.958  -6.756 1.00 . A A . 101 ARG CB   1 1 
        8 12431 1 1  23 ARG CD   C  -3.392  -1.947  -6.846 1.00 . A A . 101 ARG CD   1 1 
        8 12432 1 1  23 ARG CG   C  -2.391  -2.724  -6.004 1.00 . A A . 101 ARG CG   1 1 
        8 12433 1 1  23 ARG CZ   C  -3.250   0.433  -6.213 1.00 . A A . 101 ARG CZ   1 1 
        8 12434 1 1  23 ARG H    H   1.285  -3.706  -7.228 1.00 . A A . 101 ARG H    1 1 
        8 12435 1 1  23 ARG HA   H  -0.874  -4.873  -5.828 1.00 . A A . 101 ARG HA   1 1 
        8 12436 1 1  23 ARG HB2  H  -0.315  -2.374  -6.282 1.00 . A A . 101 ARG HB2  1 1 
        8 12437 1 1  23 ARG HB3  H  -1.218  -2.613  -7.772 1.00 . A A . 101 ARG HB3  1 1 
        8 12438 1 1  23 ARG HD2  H  -3.485  -2.432  -7.807 1.00 . A A . 101 ARG HD2  1 1 
        8 12439 1 1  23 ARG HD3  H  -4.349  -1.956  -6.347 1.00 . A A . 101 ARG HD3  1 1 
        8 12440 1 1  23 ARG HE   H  -2.465  -0.361  -7.867 1.00 . A A . 101 ARG HE   1 1 
        8 12441 1 1  23 ARG HG2  H  -2.822  -3.679  -5.743 1.00 . A A . 101 ARG HG2  1 1 
        8 12442 1 1  23 ARG HG3  H  -2.180  -2.164  -5.105 1.00 . A A . 101 ARG HG3  1 1 
        8 12443 1 1  23 ARG HH11 H  -4.250  -0.720  -4.885 1.00 . A A . 101 ARG HH11 1 1 
        8 12444 1 1  23 ARG HH12 H  -4.138   0.958  -4.474 1.00 . A A . 101 ARG HH12 1 1 
        8 12445 1 1  23 ARG HH21 H  -2.317   1.842  -7.321 1.00 . A A . 101 ARG HH21 1 1 
        8 12446 1 1  23 ARG HH22 H  -3.041   2.411  -5.855 1.00 . A A . 101 ARG HH22 1 1 
        8 12447 1 1  23 ARG N    N   0.785  -4.518  -7.003 1.00 . A A . 101 ARG N    1 1 
        8 12448 1 1  23 ARG NE   N  -2.975  -0.562  -7.055 1.00 . A A . 101 ARG NE   1 1 
        8 12449 1 1  23 ARG NH1  N  -3.936   0.204  -5.100 1.00 . A A . 101 ARG NH1  1 1 
        8 12450 1 1  23 ARG NH2  N  -2.835   1.663  -6.485 1.00 . A A . 101 ARG NH2  1 1 
        8 12451 1 1  23 ARG O    O  -2.533  -5.660  -7.627 1.00 . A A . 101 ARG O    1 1 
        8 12452 1 1  24 GLN C    C  -1.497  -7.463  -9.957 1.00 . A A . 102 GLN C    1 1 
        8 12453 1 1  24 GLN CA   C  -1.482  -5.952 -10.175 1.00 . A A . 102 GLN CA   1 1 
        8 12454 1 1  24 GLN CB   C  -0.760  -5.622 -11.483 1.00 . A A . 102 GLN CB   1 1 
        8 12455 1 1  24 GLN CD   C  -2.494  -4.617 -13.020 1.00 . A A . 102 GLN CD   1 1 
        8 12456 1 1  24 GLN CG   C  -1.273  -4.361 -12.159 1.00 . A A . 102 GLN CG   1 1 
        8 12457 1 1  24 GLN H    H   0.042  -4.862  -9.190 1.00 . A A . 102 GLN H    1 1 
        8 12458 1 1  24 GLN HA   H  -2.500  -5.601 -10.239 1.00 . A A . 102 GLN HA   1 1 
        8 12459 1 1  24 GLN HB2  H   0.292  -5.492 -11.277 1.00 . A A . 102 GLN HB2  1 1 
        8 12460 1 1  24 GLN HB3  H  -0.885  -6.448 -12.167 1.00 . A A . 102 GLN HB3  1 1 
        8 12461 1 1  24 GLN HE21 H  -1.617  -3.733 -14.570 1.00 . A A . 102 GLN HE21 1 1 
        8 12462 1 1  24 GLN HE22 H  -3.210  -4.338 -14.853 1.00 . A A . 102 GLN HE22 1 1 
        8 12463 1 1  24 GLN HG2  H  -1.533  -3.640 -11.398 1.00 . A A . 102 GLN HG2  1 1 
        8 12464 1 1  24 GLN HG3  H  -0.488  -3.958 -12.782 1.00 . A A . 102 GLN HG3  1 1 
        8 12465 1 1  24 GLN N    N  -0.843  -5.263  -9.058 1.00 . A A . 102 GLN N    1 1 
        8 12466 1 1  24 GLN NE2  N  -2.434  -4.186 -14.274 1.00 . A A . 102 GLN NE2  1 1 
        8 12467 1 1  24 GLN O    O  -2.506  -8.124 -10.199 1.00 . A A . 102 GLN O    1 1 
        8 12468 1 1  24 GLN OE1  O  -3.480  -5.195 -12.563 1.00 . A A . 102 GLN OE1  1 1 
        8 12469 1 1  25 ASP C    C  -1.068  -9.862  -8.046 1.00 . A A . 103 ASP C    1 1 
        8 12470 1 1  25 ASP CA   C  -0.255  -9.439  -9.266 1.00 . A A . 103 ASP CA   1 1 
        8 12471 1 1  25 ASP CB   C   1.211  -9.829  -9.075 1.00 . A A . 103 ASP CB   1 1 
        8 12472 1 1  25 ASP CG   C   1.970  -9.885 -10.386 1.00 . A A . 103 ASP CG   1 1 
        8 12473 1 1  25 ASP H    H   0.405  -7.430  -9.339 1.00 . A A . 103 ASP H    1 1 
        8 12474 1 1  25 ASP HA   H  -0.642  -9.951 -10.134 1.00 . A A . 103 ASP HA   1 1 
        8 12475 1 1  25 ASP HB2  H   1.690  -9.103  -8.435 1.00 . A A . 103 ASP HB2  1 1 
        8 12476 1 1  25 ASP HB3  H   1.261 -10.802  -8.608 1.00 . A A . 103 ASP HB3  1 1 
        8 12477 1 1  25 ASP N    N  -0.370  -8.005  -9.508 1.00 . A A . 103 ASP N    1 1 
        8 12478 1 1  25 ASP O    O  -1.785 -10.862  -8.082 1.00 . A A . 103 ASP O    1 1 
        8 12479 1 1  25 ASP OD1  O   2.153  -8.820 -11.012 1.00 . A A . 103 ASP OD1  1 1 
        8 12480 1 1  25 ASP OD2  O   2.381 -10.994 -10.787 1.00 . A A . 103 ASP OD2  1 1 
        8 12481 1 1  26 ILE C    C  -3.175  -9.435  -5.958 1.00 . A A . 104 ILE C    1 1 
        8 12482 1 1  26 ILE CA   C  -1.666  -9.401  -5.730 1.00 . A A . 104 ILE CA   1 1 
        8 12483 1 1  26 ILE CB   C  -1.344  -8.373  -4.626 1.00 . A A . 104 ILE CB   1 1 
        8 12484 1 1  26 ILE CD1  C   0.636  -6.946  -3.904 1.00 . A A . 104 ILE CD1  1 1 
        8 12485 1 1  26 ILE CG1  C   0.166  -8.300  -4.390 1.00 . A A . 104 ILE CG1  1 1 
        8 12486 1 1  26 ILE CG2  C  -2.067  -8.732  -3.334 1.00 . A A . 104 ILE CG2  1 1 
        8 12487 1 1  26 ILE H    H  -0.356  -8.318  -6.994 1.00 . A A . 104 ILE H    1 1 
        8 12488 1 1  26 ILE HA   H  -1.343 -10.374  -5.389 1.00 . A A . 104 ILE HA   1 1 
        8 12489 1 1  26 ILE HB   H  -1.697  -7.406  -4.950 1.00 . A A . 104 ILE HB   1 1 
        8 12490 1 1  26 ILE HD11 H  -0.153  -6.221  -4.038 1.00 . A A . 104 ILE HD11 1 1 
        8 12491 1 1  26 ILE HD12 H   1.504  -6.642  -4.470 1.00 . A A . 104 ILE HD12 1 1 
        8 12492 1 1  26 ILE HD13 H   0.894  -7.009  -2.857 1.00 . A A . 104 ILE HD13 1 1 
        8 12493 1 1  26 ILE HG12 H   0.443  -9.032  -3.647 1.00 . A A . 104 ILE HG12 1 1 
        8 12494 1 1  26 ILE HG13 H   0.680  -8.519  -5.314 1.00 . A A . 104 ILE HG13 1 1 
        8 12495 1 1  26 ILE HG21 H  -1.771  -9.722  -3.020 1.00 . A A . 104 ILE HG21 1 1 
        8 12496 1 1  26 ILE HG22 H  -3.133  -8.710  -3.501 1.00 . A A . 104 ILE HG22 1 1 
        8 12497 1 1  26 ILE HG23 H  -1.808  -8.017  -2.567 1.00 . A A . 104 ILE HG23 1 1 
        8 12498 1 1  26 ILE N    N  -0.947  -9.099  -6.964 1.00 . A A . 104 ILE N    1 1 
        8 12499 1 1  26 ILE O    O  -3.838 -10.418  -5.626 1.00 . A A . 104 ILE O    1 1 
        8 12500 1 1  27 VAL C    C  -5.636  -9.424  -7.644 1.00 . A A . 105 VAL C    1 1 
        8 12501 1 1  27 VAL CA   C  -5.147  -8.266  -6.780 1.00 . A A . 105 VAL CA   1 1 
        8 12502 1 1  27 VAL CB   C  -5.510  -6.940  -7.471 1.00 . A A . 105 VAL CB   1 1 
        8 12503 1 1  27 VAL CG1  C  -5.228  -5.765  -6.550 1.00 . A A . 105 VAL CG1  1 1 
        8 12504 1 1  27 VAL CG2  C  -4.750  -6.795  -8.780 1.00 . A A . 105 VAL CG2  1 1 
        8 12505 1 1  27 VAL H    H  -3.138  -7.600  -6.758 1.00 . A A . 105 VAL H    1 1 
        8 12506 1 1  27 VAL HA   H  -5.660  -8.301  -5.830 1.00 . A A . 105 VAL HA   1 1 
        8 12507 1 1  27 VAL HB   H  -6.567  -6.949  -7.693 1.00 . A A . 105 VAL HB   1 1 
        8 12508 1 1  27 VAL HG11 H  -5.338  -4.841  -7.099 1.00 . A A . 105 VAL HG11 1 1 
        8 12509 1 1  27 VAL HG12 H  -4.220  -5.839  -6.169 1.00 . A A . 105 VAL HG12 1 1 
        8 12510 1 1  27 VAL HG13 H  -5.926  -5.779  -5.726 1.00 . A A . 105 VAL HG13 1 1 
        8 12511 1 1  27 VAL HG21 H  -3.756  -7.199  -8.664 1.00 . A A . 105 VAL HG21 1 1 
        8 12512 1 1  27 VAL HG22 H  -4.685  -5.750  -9.046 1.00 . A A . 105 VAL HG22 1 1 
        8 12513 1 1  27 VAL HG23 H  -5.269  -7.333  -9.560 1.00 . A A . 105 VAL HG23 1 1 
        8 12514 1 1  27 VAL N    N  -3.714  -8.357  -6.519 1.00 . A A . 105 VAL N    1 1 
        8 12515 1 1  27 VAL O    O  -6.772  -9.877  -7.504 1.00 . A A . 105 VAL O    1 1 
        8 12516 1 1  28 ALA C    C  -4.908 -12.358  -8.743 1.00 . A A . 106 ALA C    1 1 
        8 12517 1 1  28 ALA CA   C  -5.128 -11.006  -9.420 1.00 . A A . 106 ALA CA   1 1 
        8 12518 1 1  28 ALA CB   C  -4.324 -10.925 -10.709 1.00 . A A . 106 ALA CB   1 1 
        8 12519 1 1  28 ALA H    H  -3.882  -9.503  -8.603 1.00 . A A . 106 ALA H    1 1 
        8 12520 1 1  28 ALA HA   H  -6.174 -10.908  -9.672 1.00 . A A . 106 ALA HA   1 1 
        8 12521 1 1  28 ALA HB1  H  -3.968  -9.915 -10.848 1.00 . A A . 106 ALA HB1  1 1 
        8 12522 1 1  28 ALA HB2  H  -4.952 -11.203 -11.543 1.00 . A A . 106 ALA HB2  1 1 
        8 12523 1 1  28 ALA HB3  H  -3.483 -11.599 -10.652 1.00 . A A . 106 ALA HB3  1 1 
        8 12524 1 1  28 ALA N    N  -4.775  -9.901  -8.537 1.00 . A A . 106 ALA N    1 1 
        8 12525 1 1  28 ALA O    O  -5.186 -13.404  -9.330 1.00 . A A . 106 ALA O    1 1 
        8 12526 1 1  29 GLY C    C  -3.014 -14.364  -7.384 1.00 . A A . 107 GLY C    1 1 
        8 12527 1 1  29 GLY CA   C  -4.161 -13.571  -6.791 1.00 . A A . 107 GLY CA   1 1 
        8 12528 1 1  29 GLY H    H  -4.199 -11.477  -7.088 1.00 . A A . 107 GLY H    1 1 
        8 12529 1 1  29 GLY HA2  H  -3.929 -13.337  -5.762 1.00 . A A . 107 GLY HA2  1 1 
        8 12530 1 1  29 GLY HA3  H  -5.055 -14.176  -6.819 1.00 . A A . 107 GLY HA3  1 1 
        8 12531 1 1  29 GLY N    N  -4.407 -12.336  -7.510 1.00 . A A . 107 GLY N    1 1 
        8 12532 1 1  29 GLY O    O  -3.020 -15.594  -7.358 1.00 . A A . 107 GLY O    1 1 
        8 12533 1 1  30 ARG C    C   0.179 -14.667  -7.477 1.00 . A A . 108 ARG C    1 1 
        8 12534 1 1  30 ARG CA   C  -0.866 -14.295  -8.528 1.00 . A A . 108 ARG CA   1 1 
        8 12535 1 1  30 ARG CB   C  -0.242 -13.373  -9.577 1.00 . A A . 108 ARG CB   1 1 
        8 12536 1 1  30 ARG CD   C   0.211 -13.410 -12.049 1.00 . A A . 108 ARG CD   1 1 
        8 12537 1 1  30 ARG CG   C  -0.846 -13.532 -10.963 1.00 . A A . 108 ARG CG   1 1 
        8 12538 1 1  30 ARG CZ   C   0.361 -12.502 -14.335 1.00 . A A . 108 ARG CZ   1 1 
        8 12539 1 1  30 ARG H    H  -2.083 -12.676  -7.911 1.00 . A A . 108 ARG H    1 1 
        8 12540 1 1  30 ARG HA   H  -1.204 -15.197  -9.014 1.00 . A A . 108 ARG HA   1 1 
        8 12541 1 1  30 ARG HB2  H  -0.376 -12.348  -9.265 1.00 . A A . 108 ARG HB2  1 1 
        8 12542 1 1  30 ARG HB3  H   0.815 -13.585  -9.642 1.00 . A A . 108 ARG HB3  1 1 
        8 12543 1 1  30 ARG HD2  H   0.951 -12.690 -11.734 1.00 . A A . 108 ARG HD2  1 1 
        8 12544 1 1  30 ARG HD3  H   0.681 -14.372 -12.186 1.00 . A A . 108 ARG HD3  1 1 
        8 12545 1 1  30 ARG HE   H  -1.333 -13.039 -13.427 1.00 . A A . 108 ARG HE   1 1 
        8 12546 1 1  30 ARG HG2  H  -1.309 -14.504 -11.034 1.00 . A A . 108 ARG HG2  1 1 
        8 12547 1 1  30 ARG HG3  H  -1.591 -12.764 -11.110 1.00 . A A . 108 ARG HG3  1 1 
        8 12548 1 1  30 ARG HH11 H   2.138 -12.681 -13.386 1.00 . A A . 108 ARG HH11 1 1 
        8 12549 1 1  30 ARG HH12 H   2.217 -12.045 -14.994 1.00 . A A . 108 ARG HH12 1 1 
        8 12550 1 1  30 ARG HH21 H  -1.232 -12.202 -15.543 1.00 . A A . 108 ARG HH21 1 1 
        8 12551 1 1  30 ARG HH22 H   0.304 -11.772 -16.219 1.00 . A A . 108 ARG HH22 1 1 
        8 12552 1 1  30 ARG N    N  -2.028 -13.654  -7.922 1.00 . A A . 108 ARG N    1 1 
        8 12553 1 1  30 ARG NE   N  -0.361 -12.975 -13.322 1.00 . A A . 108 ARG NE   1 1 
        8 12554 1 1  30 ARG NH1  N   1.680 -12.401 -14.229 1.00 . A A . 108 ARG NH1  1 1 
        8 12555 1 1  30 ARG NH2  N  -0.238 -12.128 -15.458 1.00 . A A . 108 ARG NH2  1 1 
        8 12556 1 1  30 ARG O    O   1.239 -15.197  -7.809 1.00 . A A . 108 ARG O    1 1 
        8 12557 1 1  31 LEU C    C   0.036 -14.969  -3.827 1.00 . A A . 109 LEU C    1 1 
        8 12558 1 1  31 LEU CA   C   0.801 -14.703  -5.123 1.00 . A A . 109 LEU CA   1 1 
        8 12559 1 1  31 LEU CB   C   1.789 -13.553  -4.918 1.00 . A A . 109 LEU CB   1 1 
        8 12560 1 1  31 LEU CD1  C   4.227 -12.972  -4.906 1.00 . A A . 109 LEU CD1  1 1 
        8 12561 1 1  31 LEU CD2  C   3.201 -14.096  -2.921 1.00 . A A . 109 LEU CD2  1 1 
        8 12562 1 1  31 LEU CG   C   3.179 -13.969  -4.437 1.00 . A A . 109 LEU CG   1 1 
        8 12563 1 1  31 LEU H    H  -0.977 -13.969  -5.993 1.00 . A A . 109 LEU H    1 1 
        8 12564 1 1  31 LEU HA   H   1.348 -15.592  -5.399 1.00 . A A . 109 LEU HA   1 1 
        8 12565 1 1  31 LEU HB2  H   1.897 -13.029  -5.857 1.00 . A A . 109 LEU HB2  1 1 
        8 12566 1 1  31 LEU HB3  H   1.370 -12.872  -4.192 1.00 . A A . 109 LEU HB3  1 1 
        8 12567 1 1  31 LEU HD11 H   5.133 -13.497  -5.168 1.00 . A A . 109 LEU HD11 1 1 
        8 12568 1 1  31 LEU HD12 H   4.435 -12.269  -4.112 1.00 . A A . 109 LEU HD12 1 1 
        8 12569 1 1  31 LEU HD13 H   3.857 -12.439  -5.769 1.00 . A A . 109 LEU HD13 1 1 
        8 12570 1 1  31 LEU HD21 H   4.166 -13.786  -2.548 1.00 . A A . 109 LEU HD21 1 1 
        8 12571 1 1  31 LEU HD22 H   3.021 -15.124  -2.643 1.00 . A A . 109 LEU HD22 1 1 
        8 12572 1 1  31 LEU HD23 H   2.432 -13.468  -2.496 1.00 . A A . 109 LEU HD23 1 1 
        8 12573 1 1  31 LEU HG   H   3.425 -14.933  -4.858 1.00 . A A . 109 LEU HG   1 1 
        8 12574 1 1  31 LEU N    N  -0.120 -14.391  -6.209 1.00 . A A . 109 LEU N    1 1 
        8 12575 1 1  31 LEU O    O  -0.825 -14.180  -3.436 1.00 . A A . 109 LEU O    1 1 
        8 12576 1 1  32 PRO C    C   0.047 -15.520  -0.737 1.00 . A A . 110 PRO C    1 1 
        8 12577 1 1  32 PRO CA   C  -0.339 -16.444  -1.887 1.00 . A A . 110 PRO CA   1 1 
        8 12578 1 1  32 PRO CB   C   0.148 -17.869  -1.614 1.00 . A A . 110 PRO CB   1 1 
        8 12579 1 1  32 PRO CD   C   1.344 -17.090  -3.530 1.00 . A A . 110 PRO CD   1 1 
        8 12580 1 1  32 PRO CG   C   1.462 -17.959  -2.308 1.00 . A A . 110 PRO CG   1 1 
        8 12581 1 1  32 PRO HA   H  -1.413 -16.443  -2.001 1.00 . A A . 110 PRO HA   1 1 
        8 12582 1 1  32 PRO HB2  H   0.252 -18.018  -0.549 1.00 . A A . 110 PRO HB2  1 1 
        8 12583 1 1  32 PRO HB3  H  -0.560 -18.578  -2.016 1.00 . A A . 110 PRO HB3  1 1 
        8 12584 1 1  32 PRO HD2  H   2.291 -16.618  -3.749 1.00 . A A . 110 PRO HD2  1 1 
        8 12585 1 1  32 PRO HD3  H   1.005 -17.670  -4.375 1.00 . A A . 110 PRO HD3  1 1 
        8 12586 1 1  32 PRO HG2  H   2.245 -17.594  -1.661 1.00 . A A . 110 PRO HG2  1 1 
        8 12587 1 1  32 PRO HG3  H   1.656 -18.982  -2.594 1.00 . A A . 110 PRO HG3  1 1 
        8 12588 1 1  32 PRO N    N   0.334 -16.088  -3.141 1.00 . A A . 110 PRO N    1 1 
        8 12589 1 1  32 PRO O    O   1.229 -15.341  -0.441 1.00 . A A . 110 PRO O    1 1 
        8 12590 1 1  33 CYS C    C  -1.737 -14.286   2.142 1.00 . A A . 111 CYS C    1 1 
        8 12591 1 1  33 CYS CA   C  -0.724 -14.033   1.031 1.00 . A A . 111 CYS CA   1 1 
        8 12592 1 1  33 CYS CB   C  -0.808 -12.577   0.568 1.00 . A A . 111 CYS CB   1 1 
        8 12593 1 1  33 CYS H    H  -1.878 -15.118  -0.369 1.00 . A A . 111 CYS H    1 1 
        8 12594 1 1  33 CYS HA   H   0.268 -14.225   1.412 1.00 . A A . 111 CYS HA   1 1 
        8 12595 1 1  33 CYS HB2  H  -1.486 -12.511  -0.269 1.00 . A A . 111 CYS HB2  1 1 
        8 12596 1 1  33 CYS HB3  H  -1.187 -11.971   1.379 1.00 . A A . 111 CYS HB3  1 1 
        8 12597 1 1  33 CYS HG   H   0.711 -10.920   0.113 1.00 . A A . 111 CYS HG   1 1 
        8 12598 1 1  33 CYS N    N  -0.957 -14.936  -0.090 1.00 . A A . 111 CYS N    1 1 
        8 12599 1 1  33 CYS O    O  -2.721 -15.000   1.946 1.00 . A A . 111 CYS O    1 1 
        8 12600 1 1  33 CYS SG   S   0.775 -11.875   0.049 1.00 . A A . 111 CYS SG   1 1 
        8 12601 1 1  34 SER C    C  -3.303 -12.664   4.609 1.00 . A A . 112 SER C    1 1 
        8 12602 1 1  34 SER CA   C  -2.384 -13.870   4.448 1.00 . A A . 112 SER CA   1 1 
        8 12603 1 1  34 SER CB   C  -1.575 -14.084   5.729 1.00 . A A . 112 SER CB   1 1 
        8 12604 1 1  34 SER H    H  -0.689 -13.145   3.406 1.00 . A A . 112 SER H    1 1 
        8 12605 1 1  34 SER HA   H  -2.988 -14.746   4.265 1.00 . A A . 112 SER HA   1 1 
        8 12606 1 1  34 SER HB2  H  -2.211 -13.919   6.586 1.00 . A A . 112 SER HB2  1 1 
        8 12607 1 1  34 SER HB3  H  -1.199 -15.097   5.750 1.00 . A A . 112 SER HB3  1 1 
        8 12608 1 1  34 SER HG   H   0.281 -13.579   5.360 1.00 . A A . 112 SER HG   1 1 
        8 12609 1 1  34 SER N    N  -1.490 -13.701   3.309 1.00 . A A . 112 SER N    1 1 
        8 12610 1 1  34 SER O    O  -3.059 -11.602   4.036 1.00 . A A . 112 SER O    1 1 
        8 12611 1 1  34 SER OG   O  -0.479 -13.189   5.797 1.00 . A A . 112 SER OG   1 1 
        8 12612 1 1  35 PHE C    C  -4.630 -10.535   6.218 1.00 . A A . 113 PHE C    1 1 
        8 12613 1 1  35 PHE CA   C  -5.322 -11.765   5.638 1.00 . A A . 113 PHE CA   1 1 
        8 12614 1 1  35 PHE CB   C  -6.421 -12.248   6.589 1.00 . A A . 113 PHE CB   1 1 
        8 12615 1 1  35 PHE CD1  C  -8.446 -10.834   6.140 1.00 . A A . 113 PHE CD1  1 1 
        8 12616 1 1  35 PHE CD2  C  -7.271 -10.513   8.190 1.00 . A A . 113 PHE CD2  1 1 
        8 12617 1 1  35 PHE CE1  C  -9.347  -9.849   6.499 1.00 . A A . 113 PHE CE1  1 1 
        8 12618 1 1  35 PHE CE2  C  -8.168  -9.527   8.554 1.00 . A A . 113 PHE CE2  1 1 
        8 12619 1 1  35 PHE CG   C  -7.399 -11.176   6.981 1.00 . A A . 113 PHE CG   1 1 
        8 12620 1 1  35 PHE CZ   C  -9.207  -9.195   7.708 1.00 . A A . 113 PHE CZ   1 1 
        8 12621 1 1  35 PHE H    H  -4.500 -13.706   5.825 1.00 . A A . 113 PHE H    1 1 
        8 12622 1 1  35 PHE HA   H  -5.768 -11.498   4.692 1.00 . A A . 113 PHE HA   1 1 
        8 12623 1 1  35 PHE HB2  H  -6.975 -13.043   6.112 1.00 . A A . 113 PHE HB2  1 1 
        8 12624 1 1  35 PHE HB3  H  -5.964 -12.627   7.491 1.00 . A A . 113 PHE HB3  1 1 
        8 12625 1 1  35 PHE HD1  H  -8.556 -11.345   5.195 1.00 . A A . 113 PHE HD1  1 1 
        8 12626 1 1  35 PHE HD2  H  -6.458 -10.771   8.853 1.00 . A A . 113 PHE HD2  1 1 
        8 12627 1 1  35 PHE HE1  H -10.159  -9.591   5.835 1.00 . A A . 113 PHE HE1  1 1 
        8 12628 1 1  35 PHE HE2  H  -8.057  -9.018   9.500 1.00 . A A . 113 PHE HE2  1 1 
        8 12629 1 1  35 PHE HZ   H  -9.910  -8.425   7.990 1.00 . A A . 113 PHE HZ   1 1 
        8 12630 1 1  35 PHE N    N  -4.361 -12.836   5.396 1.00 . A A . 113 PHE N    1 1 
        8 12631 1 1  35 PHE O    O  -4.819  -9.419   5.733 1.00 . A A . 113 PHE O    1 1 
        8 12632 1 1  36 ALA C    C  -2.270  -8.872   6.945 1.00 . A A . 114 ALA C    1 1 
        8 12633 1 1  36 ALA CA   C  -3.145  -9.645   7.924 1.00 . A A . 114 ALA CA   1 1 
        8 12634 1 1  36 ALA CB   C  -2.303 -10.167   9.076 1.00 . A A . 114 ALA CB   1 1 
        8 12635 1 1  36 ALA H    H  -3.752 -11.650   7.628 1.00 . A A . 114 ALA H    1 1 
        8 12636 1 1  36 ALA HA   H  -3.888  -8.975   8.331 1.00 . A A . 114 ALA HA   1 1 
        8 12637 1 1  36 ALA HB1  H  -1.874 -11.120   8.806 1.00 . A A . 114 ALA HB1  1 1 
        8 12638 1 1  36 ALA HB2  H  -2.924 -10.285   9.952 1.00 . A A . 114 ALA HB2  1 1 
        8 12639 1 1  36 ALA HB3  H  -1.511  -9.463   9.289 1.00 . A A . 114 ALA HB3  1 1 
        8 12640 1 1  36 ALA N    N  -3.844 -10.742   7.269 1.00 . A A . 114 ALA N    1 1 
        8 12641 1 1  36 ALA O    O  -2.273  -7.641   6.945 1.00 . A A . 114 ALA O    1 1 
        8 12642 1 1  37 THR C    C  -1.480  -8.191   4.094 1.00 . A A . 115 THR C    1 1 
        8 12643 1 1  37 THR CA   C  -0.655  -8.939   5.132 1.00 . A A . 115 THR CA   1 1 
        8 12644 1 1  37 THR CB   C   0.236  -9.978   4.446 1.00 . A A . 115 THR CB   1 1 
        8 12645 1 1  37 THR CG2  C   1.149  -9.386   3.393 1.00 . A A . 115 THR CG2  1 1 
        8 12646 1 1  37 THR H    H  -1.545 -10.563   6.132 1.00 . A A . 115 THR H    1 1 
        8 12647 1 1  37 THR HA   H  -0.031  -8.232   5.658 1.00 . A A . 115 THR HA   1 1 
        8 12648 1 1  37 THR HB   H  -0.393 -10.712   3.962 1.00 . A A . 115 THR HB   1 1 
        8 12649 1 1  37 THR HG1  H   1.469 -11.403   4.980 1.00 . A A . 115 THR HG1  1 1 
        8 12650 1 1  37 THR HG21 H   2.170  -9.415   3.745 1.00 . A A . 115 THR HG21 1 1 
        8 12651 1 1  37 THR HG22 H   0.863  -8.362   3.203 1.00 . A A . 115 THR HG22 1 1 
        8 12652 1 1  37 THR HG23 H   1.067  -9.959   2.481 1.00 . A A . 115 THR HG23 1 1 
        8 12653 1 1  37 THR N    N  -1.522  -9.585   6.108 1.00 . A A . 115 THR N    1 1 
        8 12654 1 1  37 THR O    O  -1.152  -7.067   3.719 1.00 . A A . 115 THR O    1 1 
        8 12655 1 1  37 THR OG1  O   1.049 -10.645   5.394 1.00 . A A . 115 THR OG1  1 1 
        8 12656 1 1  38 LEU C    C  -3.943  -6.861   3.154 1.00 . A A . 116 LEU C    1 1 
        8 12657 1 1  38 LEU CA   C  -3.434  -8.205   2.647 1.00 . A A . 116 LEU CA   1 1 
        8 12658 1 1  38 LEU CB   C  -4.616  -9.125   2.331 1.00 . A A . 116 LEU CB   1 1 
        8 12659 1 1  38 LEU CD1  C  -5.487 -11.235   1.293 1.00 . A A . 116 LEU CD1  1 1 
        8 12660 1 1  38 LEU CD2  C  -3.932  -9.761   0.003 1.00 . A A . 116 LEU CD2  1 1 
        8 12661 1 1  38 LEU CG   C  -4.302 -10.285   1.383 1.00 . A A . 116 LEU CG   1 1 
        8 12662 1 1  38 LEU H    H  -2.773  -9.714   3.976 1.00 . A A . 116 LEU H    1 1 
        8 12663 1 1  38 LEU HA   H  -2.860  -8.044   1.748 1.00 . A A . 116 LEU HA   1 1 
        8 12664 1 1  38 LEU HB2  H  -4.981  -9.537   3.261 1.00 . A A . 116 LEU HB2  1 1 
        8 12665 1 1  38 LEU HB3  H  -5.400  -8.530   1.888 1.00 . A A . 116 LEU HB3  1 1 
        8 12666 1 1  38 LEU HD11 H  -6.099 -11.132   2.177 1.00 . A A . 116 LEU HD11 1 1 
        8 12667 1 1  38 LEU HD12 H  -5.128 -12.252   1.221 1.00 . A A . 116 LEU HD12 1 1 
        8 12668 1 1  38 LEU HD13 H  -6.074 -10.998   0.419 1.00 . A A . 116 LEU HD13 1 1 
        8 12669 1 1  38 LEU HD21 H  -3.107 -10.336  -0.391 1.00 . A A . 116 LEU HD21 1 1 
        8 12670 1 1  38 LEU HD22 H  -3.645  -8.723   0.075 1.00 . A A . 116 LEU HD22 1 1 
        8 12671 1 1  38 LEU HD23 H  -4.782  -9.854  -0.657 1.00 . A A . 116 LEU HD23 1 1 
        8 12672 1 1  38 LEU HG   H  -3.458 -10.839   1.769 1.00 . A A . 116 LEU HG   1 1 
        8 12673 1 1  38 LEU N    N  -2.558  -8.820   3.637 1.00 . A A . 116 LEU N    1 1 
        8 12674 1 1  38 LEU O    O  -3.897  -5.857   2.443 1.00 . A A . 116 LEU O    1 1 
        8 12675 1 1  39 ALA C    C  -3.837  -4.635   5.287 1.00 . A A . 117 ALA C    1 1 
        8 12676 1 1  39 ALA CA   C  -4.950  -5.640   5.004 1.00 . A A . 117 ALA CA   1 1 
        8 12677 1 1  39 ALA CB   C  -5.686  -5.991   6.288 1.00 . A A . 117 ALA CB   1 1 
        8 12678 1 1  39 ALA H    H  -4.444  -7.683   4.911 1.00 . A A . 117 ALA H    1 1 
        8 12679 1 1  39 ALA HA   H  -5.659  -5.197   4.321 1.00 . A A . 117 ALA HA   1 1 
        8 12680 1 1  39 ALA HB1  H  -5.351  -6.958   6.640 1.00 . A A . 117 ALA HB1  1 1 
        8 12681 1 1  39 ALA HB2  H  -6.748  -6.027   6.096 1.00 . A A . 117 ALA HB2  1 1 
        8 12682 1 1  39 ALA HB3  H  -5.481  -5.244   7.039 1.00 . A A . 117 ALA HB3  1 1 
        8 12683 1 1  39 ALA N    N  -4.429  -6.852   4.391 1.00 . A A . 117 ALA N    1 1 
        8 12684 1 1  39 ALA O    O  -4.036  -3.426   5.165 1.00 . A A . 117 ALA O    1 1 
        8 12685 1 1  40 LEU C    C  -1.047  -3.558   4.696 1.00 . A A . 118 LEU C    1 1 
        8 12686 1 1  40 LEU CA   C  -1.524  -4.274   5.957 1.00 . A A . 118 LEU CA   1 1 
        8 12687 1 1  40 LEU CB   C  -0.380  -5.094   6.560 1.00 . A A . 118 LEU CB   1 1 
        8 12688 1 1  40 LEU CD1  C   1.599  -4.774   8.068 1.00 . A A . 118 LEU CD1  1 1 
        8 12689 1 1  40 LEU CD2  C   1.859  -4.517   5.593 1.00 . A A . 118 LEU CD2  1 1 
        8 12690 1 1  40 LEU CG   C   0.925  -4.327   6.779 1.00 . A A . 118 LEU CG   1 1 
        8 12691 1 1  40 LEU H    H  -2.559  -6.111   5.739 1.00 . A A . 118 LEU H    1 1 
        8 12692 1 1  40 LEU HA   H  -1.845  -3.536   6.677 1.00 . A A . 118 LEU HA   1 1 
        8 12693 1 1  40 LEU HB2  H  -0.710  -5.484   7.512 1.00 . A A . 118 LEU HB2  1 1 
        8 12694 1 1  40 LEU HB3  H  -0.176  -5.925   5.901 1.00 . A A . 118 LEU HB3  1 1 
        8 12695 1 1  40 LEU HD11 H   2.361  -5.505   7.841 1.00 . A A . 118 LEU HD11 1 1 
        8 12696 1 1  40 LEU HD12 H   0.863  -5.212   8.725 1.00 . A A . 118 LEU HD12 1 1 
        8 12697 1 1  40 LEU HD13 H   2.052  -3.921   8.552 1.00 . A A . 118 LEU HD13 1 1 
        8 12698 1 1  40 LEU HD21 H   2.868  -4.263   5.885 1.00 . A A . 118 LEU HD21 1 1 
        8 12699 1 1  40 LEU HD22 H   1.546  -3.876   4.782 1.00 . A A . 118 LEU HD22 1 1 
        8 12700 1 1  40 LEU HD23 H   1.826  -5.547   5.271 1.00 . A A . 118 LEU HD23 1 1 
        8 12701 1 1  40 LEU HG   H   0.705  -3.272   6.867 1.00 . A A . 118 LEU HG   1 1 
        8 12702 1 1  40 LEU N    N  -2.663  -5.138   5.662 1.00 . A A . 118 LEU N    1 1 
        8 12703 1 1  40 LEU O    O  -0.905  -2.334   4.679 1.00 . A A . 118 LEU O    1 1 
        8 12704 1 1  41 LEU C    C  -1.391  -2.800   1.821 1.00 . A A . 119 LEU C    1 1 
        8 12705 1 1  41 LEU CA   C  -0.356  -3.772   2.373 1.00 . A A . 119 LEU CA   1 1 
        8 12706 1 1  41 LEU CB   C  -0.097  -4.890   1.361 1.00 . A A . 119 LEU CB   1 1 
        8 12707 1 1  41 LEU CD1  C   0.923  -7.124   0.859 1.00 . A A . 119 LEU CD1  1 1 
        8 12708 1 1  41 LEU CD2  C   2.336  -5.292   1.808 1.00 . A A . 119 LEU CD2  1 1 
        8 12709 1 1  41 LEU CG   C   0.950  -5.920   1.787 1.00 . A A . 119 LEU CG   1 1 
        8 12710 1 1  41 LEU H    H  -0.949  -5.295   3.719 1.00 . A A . 119 LEU H    1 1 
        8 12711 1 1  41 LEU HA   H   0.565  -3.238   2.554 1.00 . A A . 119 LEU HA   1 1 
        8 12712 1 1  41 LEU HB2  H  -1.028  -5.407   1.181 1.00 . A A . 119 LEU HB2  1 1 
        8 12713 1 1  41 LEU HB3  H   0.230  -4.440   0.436 1.00 . A A . 119 LEU HB3  1 1 
        8 12714 1 1  41 LEU HD11 H  -0.052  -7.586   0.898 1.00 . A A . 119 LEU HD11 1 1 
        8 12715 1 1  41 LEU HD12 H   1.672  -7.836   1.171 1.00 . A A . 119 LEU HD12 1 1 
        8 12716 1 1  41 LEU HD13 H   1.129  -6.803  -0.152 1.00 . A A . 119 LEU HD13 1 1 
        8 12717 1 1  41 LEU HD21 H   2.310  -4.382   2.389 1.00 . A A . 119 LEU HD21 1 1 
        8 12718 1 1  41 LEU HD22 H   2.644  -5.066   0.798 1.00 . A A . 119 LEU HD22 1 1 
        8 12719 1 1  41 LEU HD23 H   3.037  -5.983   2.252 1.00 . A A . 119 LEU HD23 1 1 
        8 12720 1 1  41 LEU HG   H   0.723  -6.263   2.786 1.00 . A A . 119 LEU HG   1 1 
        8 12721 1 1  41 LEU N    N  -0.809  -4.330   3.641 1.00 . A A . 119 LEU N    1 1 
        8 12722 1 1  41 LEU O    O  -1.049  -1.795   1.196 1.00 . A A . 119 LEU O    1 1 
        8 12723 1 1  42 GLY C    C  -3.789  -0.941   2.376 1.00 . A A . 120 GLY C    1 1 
        8 12724 1 1  42 GLY CA   C  -3.732  -2.245   1.607 1.00 . A A . 120 GLY CA   1 1 
        8 12725 1 1  42 GLY H    H  -2.868  -3.910   2.587 1.00 . A A . 120 GLY H    1 1 
        8 12726 1 1  42 GLY HA2  H  -3.579  -2.028   0.560 1.00 . A A . 120 GLY HA2  1 1 
        8 12727 1 1  42 GLY HA3  H  -4.672  -2.763   1.724 1.00 . A A . 120 GLY HA3  1 1 
        8 12728 1 1  42 GLY N    N  -2.660  -3.103   2.070 1.00 . A A . 120 GLY N    1 1 
        8 12729 1 1  42 GLY O    O  -3.796   0.138   1.785 1.00 . A A . 120 GLY O    1 1 
        8 12730 1 1  43 SER C    C  -2.758   1.106   4.247 1.00 . A A . 121 SER C    1 1 
        8 12731 1 1  43 SER CA   C  -3.888   0.132   4.563 1.00 . A A . 121 SER CA   1 1 
        8 12732 1 1  43 SER CB   C  -3.817  -0.285   6.033 1.00 . A A . 121 SER CB   1 1 
        8 12733 1 1  43 SER H    H  -3.822  -1.934   4.112 1.00 . A A . 121 SER H    1 1 
        8 12734 1 1  43 SER HA   H  -4.831   0.625   4.385 1.00 . A A . 121 SER HA   1 1 
        8 12735 1 1  43 SER HB2  H  -4.770  -0.690   6.336 1.00 . A A . 121 SER HB2  1 1 
        8 12736 1 1  43 SER HB3  H  -3.052  -1.038   6.155 1.00 . A A . 121 SER HB3  1 1 
        8 12737 1 1  43 SER HG   H  -4.136   1.528   6.704 1.00 . A A . 121 SER HG   1 1 
        8 12738 1 1  43 SER N    N  -3.830  -1.044   3.702 1.00 . A A . 121 SER N    1 1 
        8 12739 1 1  43 SER O    O  -2.928   2.321   4.355 1.00 . A A . 121 SER O    1 1 
        8 12740 1 1  43 SER OG   O  -3.507   0.820   6.864 1.00 . A A . 121 SER OG   1 1 
        8 12741 1 1  44 TYR C    C  -0.676   2.117   2.189 1.00 . A A . 122 TYR C    1 1 
        8 12742 1 1  44 TYR CA   C  -0.459   1.407   3.520 1.00 . A A . 122 TYR CA   1 1 
        8 12743 1 1  44 TYR CB   C   0.816   0.563   3.463 1.00 . A A . 122 TYR CB   1 1 
        8 12744 1 1  44 TYR CD1  C   1.436   1.176   5.832 1.00 . A A . 122 TYR CD1  1 1 
        8 12745 1 1  44 TYR CD2  C   1.838  -1.059   5.106 1.00 . A A . 122 TYR CD2  1 1 
        8 12746 1 1  44 TYR CE1  C   1.945   0.867   7.079 1.00 . A A . 122 TYR CE1  1 1 
        8 12747 1 1  44 TYR CE2  C   2.348  -1.376   6.351 1.00 . A A . 122 TYR CE2  1 1 
        8 12748 1 1  44 TYR CG   C   1.374   0.220   4.826 1.00 . A A . 122 TYR CG   1 1 
        8 12749 1 1  44 TYR CZ   C   2.399  -0.410   7.333 1.00 . A A . 122 TYR CZ   1 1 
        8 12750 1 1  44 TYR H    H  -1.522  -0.403   3.776 1.00 . A A . 122 TYR H    1 1 
        8 12751 1 1  44 TYR HA   H  -0.355   2.149   4.296 1.00 . A A . 122 TYR HA   1 1 
        8 12752 1 1  44 TYR HB2  H   0.604  -0.363   2.949 1.00 . A A . 122 TYR HB2  1 1 
        8 12753 1 1  44 TYR HB3  H   1.574   1.106   2.919 1.00 . A A . 122 TYR HB3  1 1 
        8 12754 1 1  44 TYR HD1  H   1.080   2.175   5.630 1.00 . A A . 122 TYR HD1  1 1 
        8 12755 1 1  44 TYR HD2  H   1.797  -1.814   4.334 1.00 . A A . 122 TYR HD2  1 1 
        8 12756 1 1  44 TYR HE1  H   1.985   1.624   7.847 1.00 . A A . 122 TYR HE1  1 1 
        8 12757 1 1  44 TYR HE2  H   2.704  -2.376   6.550 1.00 . A A . 122 TYR HE2  1 1 
        8 12758 1 1  44 TYR HH   H   3.682  -1.278   8.473 1.00 . A A . 122 TYR HH   1 1 
        8 12759 1 1  44 TYR N    N  -1.606   0.572   3.852 1.00 . A A . 122 TYR N    1 1 
        8 12760 1 1  44 TYR O    O  -0.462   3.324   2.076 1.00 . A A . 122 TYR O    1 1 
        8 12761 1 1  44 TYR OH   O   2.907  -0.721   8.574 1.00 . A A . 122 TYR OH   1 1 
        8 12762 1 1  45 THR C    C  -2.421   3.017  -0.061 1.00 . A A . 123 THR C    1 1 
        8 12763 1 1  45 THR CA   C  -1.360   1.925  -0.137 1.00 . A A . 123 THR CA   1 1 
        8 12764 1 1  45 THR CB   C  -1.804   0.830  -1.108 1.00 . A A . 123 THR CB   1 1 
        8 12765 1 1  45 THR CG2  C  -2.040   1.336  -2.514 1.00 . A A . 123 THR CG2  1 1 
        8 12766 1 1  45 THR H    H  -1.266   0.405   1.335 1.00 . A A . 123 THR H    1 1 
        8 12767 1 1  45 THR HA   H  -0.438   2.361  -0.493 1.00 . A A . 123 THR HA   1 1 
        8 12768 1 1  45 THR HB   H  -2.729   0.400  -0.751 1.00 . A A . 123 THR HB   1 1 
        8 12769 1 1  45 THR HG1  H  -1.182  -0.933  -1.692 1.00 . A A . 123 THR HG1  1 1 
        8 12770 1 1  45 THR HG21 H  -3.061   1.136  -2.802 1.00 . A A . 123 THR HG21 1 1 
        8 12771 1 1  45 THR HG22 H  -1.369   0.833  -3.195 1.00 . A A . 123 THR HG22 1 1 
        8 12772 1 1  45 THR HG23 H  -1.857   2.400  -2.549 1.00 . A A . 123 THR HG23 1 1 
        8 12773 1 1  45 THR N    N  -1.109   1.362   1.184 1.00 . A A . 123 THR N    1 1 
        8 12774 1 1  45 THR O    O  -2.353   4.014  -0.781 1.00 . A A . 123 THR O    1 1 
        8 12775 1 1  45 THR OG1  O  -0.834  -0.200  -1.179 1.00 . A A . 123 THR OG1  1 1 
        8 12776 1 1  46 ILE C    C  -3.914   5.102   1.572 1.00 . A A . 124 ILE C    1 1 
        8 12777 1 1  46 ILE CA   C  -4.466   3.802   0.996 1.00 . A A . 124 ILE CA   1 1 
        8 12778 1 1  46 ILE CB   C  -5.579   3.257   1.919 1.00 . A A . 124 ILE CB   1 1 
        8 12779 1 1  46 ILE CD1  C  -7.030   2.325   0.043 1.00 . A A . 124 ILE CD1  1 1 
        8 12780 1 1  46 ILE CG1  C  -6.228   2.022   1.291 1.00 . A A . 124 ILE CG1  1 1 
        8 12781 1 1  46 ILE CG2  C  -6.628   4.327   2.195 1.00 . A A . 124 ILE CG2  1 1 
        8 12782 1 1  46 ILE H    H  -3.396   2.017   1.372 1.00 . A A . 124 ILE H    1 1 
        8 12783 1 1  46 ILE HA   H  -4.896   4.003   0.025 1.00 . A A . 124 ILE HA   1 1 
        8 12784 1 1  46 ILE HB   H  -5.130   2.978   2.860 1.00 . A A . 124 ILE HB   1 1 
        8 12785 1 1  46 ILE HD11 H  -6.791   1.602  -0.723 1.00 . A A . 124 ILE HD11 1 1 
        8 12786 1 1  46 ILE HD12 H  -6.786   3.317  -0.309 1.00 . A A . 124 ILE HD12 1 1 
        8 12787 1 1  46 ILE HD13 H  -8.084   2.273   0.271 1.00 . A A . 124 ILE HD13 1 1 
        8 12788 1 1  46 ILE HG12 H  -5.458   1.315   1.023 1.00 . A A . 124 ILE HG12 1 1 
        8 12789 1 1  46 ILE HG13 H  -6.893   1.567   2.011 1.00 . A A . 124 ILE HG13 1 1 
        8 12790 1 1  46 ILE HG21 H  -6.154   5.194   2.632 1.00 . A A . 124 ILE HG21 1 1 
        8 12791 1 1  46 ILE HG22 H  -7.366   3.938   2.881 1.00 . A A . 124 ILE HG22 1 1 
        8 12792 1 1  46 ILE HG23 H  -7.109   4.607   1.270 1.00 . A A . 124 ILE HG23 1 1 
        8 12793 1 1  46 ILE N    N  -3.397   2.827   0.821 1.00 . A A . 124 ILE N    1 1 
        8 12794 1 1  46 ILE O    O  -4.161   6.181   1.038 1.00 . A A . 124 ILE O    1 1 
        8 12795 1 1  47 GLN C    C  -1.683   6.925   2.331 1.00 . A A . 125 GLN C    1 1 
        8 12796 1 1  47 GLN CA   C  -2.573   6.160   3.307 1.00 . A A . 125 GLN CA   1 1 
        8 12797 1 1  47 GLN CB   C  -1.763   5.737   4.535 1.00 . A A . 125 GLN CB   1 1 
        8 12798 1 1  47 GLN CD   C  -0.775   7.485   6.070 1.00 . A A . 125 GLN CD   1 1 
        8 12799 1 1  47 GLN CG   C  -1.984   6.629   5.746 1.00 . A A . 125 GLN CG   1 1 
        8 12800 1 1  47 GLN H    H  -3.000   4.104   3.044 1.00 . A A . 125 GLN H    1 1 
        8 12801 1 1  47 GLN HA   H  -3.379   6.805   3.623 1.00 . A A . 125 GLN HA   1 1 
        8 12802 1 1  47 GLN HB2  H  -2.038   4.728   4.803 1.00 . A A . 125 GLN HB2  1 1 
        8 12803 1 1  47 GLN HB3  H  -0.712   5.759   4.285 1.00 . A A . 125 GLN HB3  1 1 
        8 12804 1 1  47 GLN HE21 H  -1.924   8.785   7.040 1.00 . A A . 125 GLN HE21 1 1 
        8 12805 1 1  47 GLN HE22 H  -0.238   9.160   6.998 1.00 . A A . 125 GLN HE22 1 1 
        8 12806 1 1  47 GLN HG2  H  -2.823   7.280   5.550 1.00 . A A . 125 GLN HG2  1 1 
        8 12807 1 1  47 GLN HG3  H  -2.205   6.006   6.600 1.00 . A A . 125 GLN HG3  1 1 
        8 12808 1 1  47 GLN N    N  -3.162   4.991   2.663 1.00 . A A . 125 GLN N    1 1 
        8 12809 1 1  47 GLN NE2  N  -1.002   8.588   6.774 1.00 . A A . 125 GLN NE2  1 1 
        8 12810 1 1  47 GLN O    O  -1.626   8.153   2.359 1.00 . A A . 125 GLN O    1 1 
        8 12811 1 1  47 GLN OE1  O   0.351   7.158   5.693 1.00 . A A . 125 GLN OE1  1 1 
        8 12812 1 1  48 SER C    C  -0.905   7.373  -0.691 1.00 . A A . 126 SER C    1 1 
        8 12813 1 1  48 SER CA   C  -0.108   6.807   0.483 1.00 . A A . 126 SER CA   1 1 
        8 12814 1 1  48 SER CB   C   0.912   5.785  -0.024 1.00 . A A . 126 SER CB   1 1 
        8 12815 1 1  48 SER H    H  -1.076   5.217   1.488 1.00 . A A . 126 SER H    1 1 
        8 12816 1 1  48 SER HA   H   0.418   7.614   0.968 1.00 . A A . 126 SER HA   1 1 
        8 12817 1 1  48 SER HB2  H   0.532   4.788   0.143 1.00 . A A . 126 SER HB2  1 1 
        8 12818 1 1  48 SER HB3  H   1.075   5.935  -1.081 1.00 . A A . 126 SER HB3  1 1 
        8 12819 1 1  48 SER HG   H   2.695   6.564   0.197 1.00 . A A . 126 SER HG   1 1 
        8 12820 1 1  48 SER N    N  -0.991   6.193   1.467 1.00 . A A . 126 SER N    1 1 
        8 12821 1 1  48 SER O    O  -0.440   8.268  -1.396 1.00 . A A . 126 SER O    1 1 
        8 12822 1 1  48 SER OG   O   2.149   5.920   0.653 1.00 . A A . 126 SER OG   1 1 
        8 12823 1 1  49 GLU C    C  -3.743   8.521  -1.616 1.00 . A A . 127 GLU C    1 1 
        8 12824 1 1  49 GLU CA   C  -2.956   7.276  -1.996 1.00 . A A . 127 GLU CA   1 1 
        8 12825 1 1  49 GLU CB   C  -3.924   6.159  -2.398 1.00 . A A . 127 GLU CB   1 1 
        8 12826 1 1  49 GLU CD   C  -3.872   6.104  -4.923 1.00 . A A . 127 GLU CD   1 1 
        8 12827 1 1  49 GLU CG   C  -3.490   5.396  -3.639 1.00 . A A . 127 GLU CG   1 1 
        8 12828 1 1  49 GLU H    H  -2.411   6.116  -0.309 1.00 . A A . 127 GLU H    1 1 
        8 12829 1 1  49 GLU HA   H  -2.322   7.508  -2.838 1.00 . A A . 127 GLU HA   1 1 
        8 12830 1 1  49 GLU HB2  H  -4.006   5.459  -1.581 1.00 . A A . 127 GLU HB2  1 1 
        8 12831 1 1  49 GLU HB3  H  -4.897   6.591  -2.589 1.00 . A A . 127 GLU HB3  1 1 
        8 12832 1 1  49 GLU HG2  H  -2.417   5.278  -3.616 1.00 . A A . 127 GLU HG2  1 1 
        8 12833 1 1  49 GLU HG3  H  -3.958   4.422  -3.628 1.00 . A A . 127 GLU HG3  1 1 
        8 12834 1 1  49 GLU N    N  -2.103   6.835  -0.901 1.00 . A A . 127 GLU N    1 1 
        8 12835 1 1  49 GLU O    O  -3.833   9.473  -2.391 1.00 . A A . 127 GLU O    1 1 
        8 12836 1 1  49 GLU OE1  O  -3.645   7.329  -5.016 1.00 . A A . 127 GLU OE1  1 1 
        8 12837 1 1  49 GLU OE2  O  -4.400   5.435  -5.836 1.00 . A A . 127 GLU OE2  1 1 
        8 12838 1 1  50 LEU C    C  -4.442  10.403   1.146 1.00 . A A . 128 LEU C    1 1 
        8 12839 1 1  50 LEU CA   C  -5.144   9.605   0.046 1.00 . A A . 128 LEU CA   1 1 
        8 12840 1 1  50 LEU CB   C  -6.466   9.054   0.569 1.00 . A A . 128 LEU CB   1 1 
        8 12841 1 1  50 LEU CD1  C  -7.589   6.833   0.236 1.00 . A A . 128 LEU CD1  1 1 
        8 12842 1 1  50 LEU CD2  C  -8.458   8.858  -0.946 1.00 . A A . 128 LEU CD2  1 1 
        8 12843 1 1  50 LEU CG   C  -7.218   8.156  -0.417 1.00 . A A . 128 LEU CG   1 1 
        8 12844 1 1  50 LEU H    H  -4.253   7.704   0.137 1.00 . A A . 128 LEU H    1 1 
        8 12845 1 1  50 LEU HA   H  -5.344  10.258  -0.789 1.00 . A A . 128 LEU HA   1 1 
        8 12846 1 1  50 LEU HB2  H  -6.253   8.476   1.459 1.00 . A A . 128 LEU HB2  1 1 
        8 12847 1 1  50 LEU HB3  H  -7.104   9.882   0.835 1.00 . A A . 128 LEU HB3  1 1 
        8 12848 1 1  50 LEU HD11 H  -8.568   6.527  -0.102 1.00 . A A . 128 LEU HD11 1 1 
        8 12849 1 1  50 LEU HD12 H  -7.599   6.952   1.309 1.00 . A A . 128 LEU HD12 1 1 
        8 12850 1 1  50 LEU HD13 H  -6.863   6.082  -0.037 1.00 . A A . 128 LEU HD13 1 1 
        8 12851 1 1  50 LEU HD21 H  -8.350   9.924  -0.819 1.00 . A A . 128 LEU HD21 1 1 
        8 12852 1 1  50 LEU HD22 H  -9.326   8.514  -0.402 1.00 . A A . 128 LEU HD22 1 1 
        8 12853 1 1  50 LEU HD23 H  -8.577   8.630  -1.995 1.00 . A A . 128 LEU HD23 1 1 
        8 12854 1 1  50 LEU HG   H  -6.573   7.940  -1.257 1.00 . A A . 128 LEU HG   1 1 
        8 12855 1 1  50 LEU N    N  -4.335   8.496  -0.430 1.00 . A A . 128 LEU N    1 1 
        8 12856 1 1  50 LEU O    O  -5.003  11.365   1.672 1.00 . A A . 128 LEU O    1 1 
        8 12857 1 1  51 GLY C    C  -2.875  10.292   3.924 1.00 . A A . 129 GLY C    1 1 
        8 12858 1 1  51 GLY CA   C  -2.482  10.721   2.523 1.00 . A A . 129 GLY CA   1 1 
        8 12859 1 1  51 GLY H    H  -2.806   9.244   1.041 1.00 . A A . 129 GLY H    1 1 
        8 12860 1 1  51 GLY HA2  H  -1.427  10.538   2.386 1.00 . A A . 129 GLY HA2  1 1 
        8 12861 1 1  51 GLY HA3  H  -2.669  11.780   2.418 1.00 . A A . 129 GLY HA3  1 1 
        8 12862 1 1  51 GLY N    N  -3.218  10.011   1.490 1.00 . A A . 129 GLY N    1 1 
        8 12863 1 1  51 GLY O    O  -2.669   9.142   4.310 1.00 . A A . 129 GLY O    1 1 
        8 12864 1 1  52 ASP C    C  -5.359  10.685   6.130 1.00 . A A . 130 ASP C    1 1 
        8 12865 1 1  52 ASP CA   C  -3.855  10.929   6.058 1.00 . A A . 130 ASP CA   1 1 
        8 12866 1 1  52 ASP CB   C  -3.465  12.082   6.987 1.00 . A A . 130 ASP CB   1 1 
        8 12867 1 1  52 ASP CG   C  -2.785  11.598   8.252 1.00 . A A . 130 ASP CG   1 1 
        8 12868 1 1  52 ASP H    H  -3.576  12.121   4.331 1.00 . A A . 130 ASP H    1 1 
        8 12869 1 1  52 ASP HA   H  -3.342  10.034   6.376 1.00 . A A . 130 ASP HA   1 1 
        8 12870 1 1  52 ASP HB2  H  -2.786  12.741   6.466 1.00 . A A . 130 ASP HB2  1 1 
        8 12871 1 1  52 ASP HB3  H  -4.353  12.631   7.263 1.00 . A A . 130 ASP HB3  1 1 
        8 12872 1 1  52 ASP N    N  -3.438  11.220   4.691 1.00 . A A . 130 ASP N    1 1 
        8 12873 1 1  52 ASP O    O  -6.119  11.179   5.298 1.00 . A A . 130 ASP O    1 1 
        8 12874 1 1  52 ASP OD1  O  -3.498  11.304   9.234 1.00 . A A . 130 ASP OD1  1 1 
        8 12875 1 1  52 ASP OD2  O  -1.538  11.515   8.262 1.00 . A A . 130 ASP OD2  1 1 
        8 12876 1 1  53 TYR C    C  -7.980  10.864   7.686 1.00 . A A . 131 TYR C    1 1 
        8 12877 1 1  53 TYR CA   C  -7.193   9.611   7.316 1.00 . A A . 131 TYR CA   1 1 
        8 12878 1 1  53 TYR CB   C  -7.367   8.546   8.401 1.00 . A A . 131 TYR CB   1 1 
        8 12879 1 1  53 TYR CD1  C  -9.017   6.793   7.641 1.00 . A A . 131 TYR CD1  1 1 
        8 12880 1 1  53 TYR CD2  C  -9.758   8.434   9.204 1.00 . A A . 131 TYR CD2  1 1 
        8 12881 1 1  53 TYR CE1  C -10.271   6.212   7.651 1.00 . A A . 131 TYR CE1  1 1 
        8 12882 1 1  53 TYR CE2  C -11.014   7.858   9.220 1.00 . A A . 131 TYR CE2  1 1 
        8 12883 1 1  53 TYR CG   C  -8.740   7.913   8.415 1.00 . A A . 131 TYR CG   1 1 
        8 12884 1 1  53 TYR CZ   C -11.265   6.747   8.442 1.00 . A A . 131 TYR CZ   1 1 
        8 12885 1 1  53 TYR H    H  -5.125   9.556   7.764 1.00 . A A . 131 TYR H    1 1 
        8 12886 1 1  53 TYR HA   H  -7.572   9.225   6.382 1.00 . A A . 131 TYR HA   1 1 
        8 12887 1 1  53 TYR HB2  H  -6.642   7.761   8.245 1.00 . A A . 131 TYR HB2  1 1 
        8 12888 1 1  53 TYR HB3  H  -7.198   8.997   9.368 1.00 . A A . 131 TYR HB3  1 1 
        8 12889 1 1  53 TYR HD1  H  -8.237   6.376   7.022 1.00 . A A . 131 TYR HD1  1 1 
        8 12890 1 1  53 TYR HD2  H  -9.558   9.304   9.812 1.00 . A A . 131 TYR HD2  1 1 
        8 12891 1 1  53 TYR HE1  H -10.467   5.342   7.042 1.00 . A A . 131 TYR HE1  1 1 
        8 12892 1 1  53 TYR HE2  H -11.792   8.278   9.840 1.00 . A A . 131 TYR HE2  1 1 
        8 12893 1 1  53 TYR HH   H -12.440   5.251   8.721 1.00 . A A . 131 TYR HH   1 1 
        8 12894 1 1  53 TYR N    N  -5.780   9.920   7.133 1.00 . A A . 131 TYR N    1 1 
        8 12895 1 1  53 TYR O    O  -8.009  11.270   8.848 1.00 . A A . 131 TYR O    1 1 
        8 12896 1 1  53 TYR OH   O -12.515   6.171   8.455 1.00 . A A . 131 TYR OH   1 1 
        8 12897 1 1  54 ASP C    C -10.898  12.368   6.901 1.00 . A A . 132 ASP C    1 1 
        8 12898 1 1  54 ASP CA   C  -9.403  12.681   6.912 1.00 . A A . 132 ASP CA   1 1 
        8 12899 1 1  54 ASP CB   C  -9.079  13.728   5.843 1.00 . A A . 132 ASP CB   1 1 
        8 12900 1 1  54 ASP CG   C  -8.273  14.887   6.395 1.00 . A A . 132 ASP CG   1 1 
        8 12901 1 1  54 ASP H    H  -8.555  11.102   5.786 1.00 . A A . 132 ASP H    1 1 
        8 12902 1 1  54 ASP HA   H  -9.137  13.077   7.881 1.00 . A A . 132 ASP HA   1 1 
        8 12903 1 1  54 ASP HB2  H  -8.508  13.262   5.054 1.00 . A A . 132 ASP HB2  1 1 
        8 12904 1 1  54 ASP HB3  H -10.000  14.116   5.434 1.00 . A A . 132 ASP HB3  1 1 
        8 12905 1 1  54 ASP N    N  -8.616  11.473   6.691 1.00 . A A . 132 ASP N    1 1 
        8 12906 1 1  54 ASP O    O -11.535  12.381   5.848 1.00 . A A . 132 ASP O    1 1 
        8 12907 1 1  54 ASP OD1  O  -7.114  14.663   6.805 1.00 . A A . 132 ASP OD1  1 1 
        8 12908 1 1  54 ASP OD2  O  -8.800  16.019   6.418 1.00 . A A . 132 ASP OD2  1 1 
        8 12909 1 1  55 PRO C    C -13.797  12.978   7.940 1.00 . A A . 133 PRO C    1 1 
        8 12910 1 1  55 PRO CA   C -12.908  11.764   8.197 1.00 . A A . 133 PRO CA   1 1 
        8 12911 1 1  55 PRO CB   C -13.050  11.295   9.646 1.00 . A A . 133 PRO CB   1 1 
        8 12912 1 1  55 PRO CD   C -10.796  12.043   9.386 1.00 . A A . 133 PRO CD   1 1 
        8 12913 1 1  55 PRO CG   C -11.929  11.956  10.370 1.00 . A A . 133 PRO CG   1 1 
        8 12914 1 1  55 PRO HA   H -13.191  10.965   7.528 1.00 . A A . 133 PRO HA   1 1 
        8 12915 1 1  55 PRO HB2  H -14.010  11.605  10.035 1.00 . A A . 133 PRO HB2  1 1 
        8 12916 1 1  55 PRO HB3  H -12.968  10.220   9.690 1.00 . A A . 133 PRO HB3  1 1 
        8 12917 1 1  55 PRO HD2  H -10.225  12.946   9.548 1.00 . A A . 133 PRO HD2  1 1 
        8 12918 1 1  55 PRO HD3  H -10.161  11.174   9.463 1.00 . A A . 133 PRO HD3  1 1 
        8 12919 1 1  55 PRO HG2  H -12.228  12.944  10.687 1.00 . A A . 133 PRO HG2  1 1 
        8 12920 1 1  55 PRO HG3  H -11.639  11.359  11.222 1.00 . A A . 133 PRO HG3  1 1 
        8 12921 1 1  55 PRO N    N -11.480  12.081   8.079 1.00 . A A . 133 PRO N    1 1 
        8 12922 1 1  55 PRO O    O -14.977  12.837   7.620 1.00 . A A . 133 PRO O    1 1 
        8 12923 1 1  56 GLU C    C -14.240  15.625   6.382 1.00 . A A . 134 GLU C    1 1 
        8 12924 1 1  56 GLU CA   C -13.967  15.405   7.866 1.00 . A A . 134 GLU CA   1 1 
        8 12925 1 1  56 GLU CB   C -13.194  16.596   8.436 1.00 . A A . 134 GLU CB   1 1 
        8 12926 1 1  56 GLU CD   C -11.108  18.013   8.292 1.00 . A A . 134 GLU CD   1 1 
        8 12927 1 1  56 GLU CG   C -11.769  16.701   7.918 1.00 . A A . 134 GLU CG   1 1 
        8 12928 1 1  56 GLU H    H -12.280  14.219   8.339 1.00 . A A . 134 GLU H    1 1 
        8 12929 1 1  56 GLU HA   H -14.911  15.319   8.384 1.00 . A A . 134 GLU HA   1 1 
        8 12930 1 1  56 GLU HB2  H -13.716  17.505   8.179 1.00 . A A . 134 GLU HB2  1 1 
        8 12931 1 1  56 GLU HB3  H -13.157  16.504   9.512 1.00 . A A . 134 GLU HB3  1 1 
        8 12932 1 1  56 GLU HG2  H -11.188  15.891   8.333 1.00 . A A . 134 GLU HG2  1 1 
        8 12933 1 1  56 GLU HG3  H -11.785  16.617   6.841 1.00 . A A . 134 GLU HG3  1 1 
        8 12934 1 1  56 GLU N    N -13.224  14.169   8.082 1.00 . A A . 134 GLU N    1 1 
        8 12935 1 1  56 GLU O    O -15.249  16.223   6.008 1.00 . A A . 134 GLU O    1 1 
        8 12936 1 1  56 GLU OE1  O -11.527  19.062   7.761 1.00 . A A . 134 GLU OE1  1 1 
        8 12937 1 1  56 GLU OE2  O -10.170  17.990   9.117 1.00 . A A . 134 GLU OE2  1 1 
        8 12938 1 1  57 LEU C    C -13.996  13.996   3.466 1.00 . A A . 135 LEU C    1 1 
        8 12939 1 1  57 LEU CA   C -13.479  15.285   4.095 1.00 . A A . 135 LEU CA   1 1 
        8 12940 1 1  57 LEU CB   C -12.141  15.674   3.465 1.00 . A A . 135 LEU CB   1 1 
        8 12941 1 1  57 LEU CD1  C -10.311  17.358   3.146 1.00 . A A . 135 LEU CD1  1 1 
        8 12942 1 1  57 LEU CD2  C -12.647  18.124   3.605 1.00 . A A . 135 LEU CD2  1 1 
        8 12943 1 1  57 LEU CG   C -11.608  17.047   3.877 1.00 . A A . 135 LEU CG   1 1 
        8 12944 1 1  57 LEU H    H -12.550  14.673   5.896 1.00 . A A . 135 LEU H    1 1 
        8 12945 1 1  57 LEU HA   H -14.195  16.073   3.912 1.00 . A A . 135 LEU HA   1 1 
        8 12946 1 1  57 LEU HB2  H -11.408  14.929   3.738 1.00 . A A . 135 LEU HB2  1 1 
        8 12947 1 1  57 LEU HB3  H -12.256  15.665   2.392 1.00 . A A . 135 LEU HB3  1 1 
        8 12948 1 1  57 LEU HD11 H  -9.886  18.269   3.539 1.00 . A A . 135 LEU HD11 1 1 
        8 12949 1 1  57 LEU HD12 H -10.513  17.479   2.092 1.00 . A A . 135 LEU HD12 1 1 
        8 12950 1 1  57 LEU HD13 H  -9.615  16.545   3.288 1.00 . A A . 135 LEU HD13 1 1 
        8 12951 1 1  57 LEU HD21 H -13.419  18.078   4.360 1.00 . A A . 135 LEU HD21 1 1 
        8 12952 1 1  57 LEU HD22 H -13.086  17.964   2.632 1.00 . A A . 135 LEU HD22 1 1 
        8 12953 1 1  57 LEU HD23 H -12.175  19.095   3.632 1.00 . A A . 135 LEU HD23 1 1 
        8 12954 1 1  57 LEU HG   H -11.399  17.042   4.937 1.00 . A A . 135 LEU HG   1 1 
        8 12955 1 1  57 LEU N    N -13.335  15.140   5.539 1.00 . A A . 135 LEU N    1 1 
        8 12956 1 1  57 LEU O    O -14.835  14.026   2.566 1.00 . A A . 135 LEU O    1 1 
        8 12957 1 1  58 HIS C    C -14.764  10.824   4.448 1.00 . A A . 136 HIS C    1 1 
        8 12958 1 1  58 HIS CA   C -13.902  11.564   3.431 1.00 . A A . 136 HIS CA   1 1 
        8 12959 1 1  58 HIS CB   C -12.676  10.721   3.074 1.00 . A A . 136 HIS CB   1 1 
        8 12960 1 1  58 HIS CD2  C -12.325  11.172   0.544 1.00 . A A . 136 HIS CD2  1 1 
        8 12961 1 1  58 HIS CE1  C -10.338  12.092   0.655 1.00 . A A . 136 HIS CE1  1 1 
        8 12962 1 1  58 HIS CG   C -11.960  11.196   1.848 1.00 . A A . 136 HIS CG   1 1 
        8 12963 1 1  58 HIS H    H -12.825  12.905   4.665 1.00 . A A . 136 HIS H    1 1 
        8 12964 1 1  58 HIS HA   H -14.485  11.731   2.537 1.00 . A A . 136 HIS HA   1 1 
        8 12965 1 1  58 HIS HB2  H -11.978  10.748   3.897 1.00 . A A . 136 HIS HB2  1 1 
        8 12966 1 1  58 HIS HB3  H -12.987   9.701   2.905 1.00 . A A . 136 HIS HB3  1 1 
        8 12967 1 1  58 HIS HD1  H -10.177  11.939   2.689 1.00 . A A . 136 HIS HD1  1 1 
        8 12968 1 1  58 HIS HD2  H -13.251  10.782   0.144 1.00 . A A . 136 HIS HD2  1 1 
        8 12969 1 1  58 HIS HE1  H  -9.406  12.561   0.378 1.00 . A A . 136 HIS HE1  1 1 
        8 12970 1 1  58 HIS HE2  H -11.244  11.772  -1.153 1.00 . A A . 136 HIS HE2  1 1 
        8 12971 1 1  58 HIS N    N -13.490  12.864   3.946 1.00 . A A . 136 HIS N    1 1 
        8 12972 1 1  58 HIS ND1  N -10.711  11.778   1.883 1.00 . A A . 136 HIS ND1  1 1 
        8 12973 1 1  58 HIS NE2  N -11.300  11.734  -0.176 1.00 . A A . 136 HIS NE2  1 1 
        8 12974 1 1  58 HIS O    O -14.714  11.110   5.644 1.00 . A A . 136 HIS O    1 1 
        8 12975 1 1  59 GLY C    C -15.816   7.773   5.234 1.00 . A A . 137 GLY C    1 1 
        8 12976 1 1  59 GLY CA   C -16.419   9.108   4.845 1.00 . A A . 137 GLY CA   1 1 
        8 12977 1 1  59 GLY H    H -15.555   9.689   3.002 1.00 . A A . 137 GLY H    1 1 
        8 12978 1 1  59 GLY HA2  H -16.601   9.682   5.741 1.00 . A A . 137 GLY HA2  1 1 
        8 12979 1 1  59 GLY HA3  H -17.360   8.933   4.345 1.00 . A A . 137 GLY HA3  1 1 
        8 12980 1 1  59 GLY N    N -15.556   9.873   3.964 1.00 . A A . 137 GLY N    1 1 
        8 12981 1 1  59 GLY O    O -14.705   7.716   5.761 1.00 . A A . 137 GLY O    1 1 
        8 12982 1 1  60 VAL C    C -16.497   4.354   4.230 1.00 . A A . 138 VAL C    1 1 
        8 12983 1 1  60 VAL CA   C -16.083   5.356   5.302 1.00 . A A . 138 VAL CA   1 1 
        8 12984 1 1  60 VAL CB   C -16.628   4.887   6.665 1.00 . A A . 138 VAL CB   1 1 
        8 12985 1 1  60 VAL CG1  C -15.906   3.631   7.127 1.00 . A A . 138 VAL CG1  1 1 
        8 12986 1 1  60 VAL CG2  C -16.501   5.993   7.702 1.00 . A A . 138 VAL CG2  1 1 
        8 12987 1 1  60 VAL H    H -17.428   6.807   4.553 1.00 . A A . 138 VAL H    1 1 
        8 12988 1 1  60 VAL HA   H -15.004   5.382   5.358 1.00 . A A . 138 VAL HA   1 1 
        8 12989 1 1  60 VAL HB   H -17.676   4.650   6.549 1.00 . A A . 138 VAL HB   1 1 
        8 12990 1 1  60 VAL HG11 H -14.841   3.767   7.014 1.00 . A A . 138 VAL HG11 1 1 
        8 12991 1 1  60 VAL HG12 H -16.227   2.791   6.529 1.00 . A A . 138 VAL HG12 1 1 
        8 12992 1 1  60 VAL HG13 H -16.138   3.444   8.165 1.00 . A A . 138 VAL HG13 1 1 
        8 12993 1 1  60 VAL HG21 H -15.477   6.335   7.740 1.00 . A A . 138 VAL HG21 1 1 
        8 12994 1 1  60 VAL HG22 H -16.790   5.613   8.671 1.00 . A A . 138 VAL HG22 1 1 
        8 12995 1 1  60 VAL HG23 H -17.146   6.816   7.432 1.00 . A A . 138 VAL HG23 1 1 
        8 12996 1 1  60 VAL N    N -16.550   6.697   4.974 1.00 . A A . 138 VAL N    1 1 
        8 12997 1 1  60 VAL O    O -17.412   4.609   3.447 1.00 . A A . 138 VAL O    1 1 
        8 12998 1 1  61 ASP C    C -15.800   2.634   1.804 1.00 . A A . 139 ASP C    1 1 
        8 12999 1 1  61 ASP CA   C -16.109   2.167   3.225 1.00 . A A . 139 ASP CA   1 1 
        8 13000 1 1  61 ASP CB   C -17.574   1.737   3.328 1.00 . A A . 139 ASP CB   1 1 
        8 13001 1 1  61 ASP CG   C -17.749   0.473   4.148 1.00 . A A . 139 ASP CG   1 1 
        8 13002 1 1  61 ASP H    H -15.097   3.069   4.850 1.00 . A A . 139 ASP H    1 1 
        8 13003 1 1  61 ASP HA   H -15.480   1.320   3.453 1.00 . A A . 139 ASP HA   1 1 
        8 13004 1 1  61 ASP HB2  H -18.143   2.527   3.795 1.00 . A A . 139 ASP HB2  1 1 
        8 13005 1 1  61 ASP HB3  H -17.962   1.557   2.336 1.00 . A A . 139 ASP HB3  1 1 
        8 13006 1 1  61 ASP N    N -15.815   3.212   4.200 1.00 . A A . 139 ASP N    1 1 
        8 13007 1 1  61 ASP O    O -16.320   2.082   0.835 1.00 . A A . 139 ASP O    1 1 
        8 13008 1 1  61 ASP OD1  O -17.564  -0.628   3.588 1.00 . A A . 139 ASP OD1  1 1 
        8 13009 1 1  61 ASP OD2  O -18.071   0.585   5.350 1.00 . A A . 139 ASP OD2  1 1 
        8 13010 1 1  62 TYR C    C -13.507   3.317  -0.291 1.00 . A A . 140 TYR C    1 1 
        8 13011 1 1  62 TYR CA   C -14.577   4.182   0.376 1.00 . A A . 140 TYR CA   1 1 
        8 13012 1 1  62 TYR CB   C -14.078   5.626   0.498 1.00 . A A . 140 TYR CB   1 1 
        8 13013 1 1  62 TYR CD1  C -12.192   4.969   2.056 1.00 . A A . 140 TYR CD1  1 1 
        8 13014 1 1  62 TYR CD2  C -13.324   7.028   2.459 1.00 . A A . 140 TYR CD2  1 1 
        8 13015 1 1  62 TYR CE1  C -11.375   5.200   3.145 1.00 . A A . 140 TYR CE1  1 1 
        8 13016 1 1  62 TYR CE2  C -12.509   7.266   3.549 1.00 . A A . 140 TYR CE2  1 1 
        8 13017 1 1  62 TYR CG   C -13.181   5.877   1.693 1.00 . A A . 140 TYR CG   1 1 
        8 13018 1 1  62 TYR CZ   C -11.537   6.350   3.888 1.00 . A A . 140 TYR CZ   1 1 
        8 13019 1 1  62 TYR H    H -14.566   4.052   2.491 1.00 . A A . 140 TYR H    1 1 
        8 13020 1 1  62 TYR HA   H -15.462   4.172  -0.244 1.00 . A A . 140 TYR HA   1 1 
        8 13021 1 1  62 TYR HB2  H -13.520   5.880  -0.390 1.00 . A A . 140 TYR HB2  1 1 
        8 13022 1 1  62 TYR HB3  H -14.930   6.285   0.580 1.00 . A A . 140 TYR HB3  1 1 
        8 13023 1 1  62 TYR HD1  H -12.065   4.070   1.474 1.00 . A A . 140 TYR HD1  1 1 
        8 13024 1 1  62 TYR HD2  H -14.087   7.744   2.192 1.00 . A A . 140 TYR HD2  1 1 
        8 13025 1 1  62 TYR HE1  H -10.613   4.481   3.409 1.00 . A A . 140 TYR HE1  1 1 
        8 13026 1 1  62 TYR HE2  H -12.636   8.167   4.131 1.00 . A A . 140 TYR HE2  1 1 
        8 13027 1 1  62 TYR HH   H  -9.846   6.828   4.669 1.00 . A A . 140 TYR HH   1 1 
        8 13028 1 1  62 TYR N    N -14.950   3.652   1.685 1.00 . A A . 140 TYR N    1 1 
        8 13029 1 1  62 TYR O    O -13.090   3.593  -1.415 1.00 . A A . 140 TYR O    1 1 
        8 13030 1 1  62 TYR OH   O -10.723   6.584   4.972 1.00 . A A . 140 TYR OH   1 1 
        8 13031 1 1  63 VAL C    C -12.610   0.452  -1.201 1.00 . A A . 141 VAL C    1 1 
        8 13032 1 1  63 VAL CA   C -12.043   1.376  -0.123 1.00 . A A . 141 VAL CA   1 1 
        8 13033 1 1  63 VAL CB   C -11.413   0.518   0.993 1.00 . A A . 141 VAL CB   1 1 
        8 13034 1 1  63 VAL CG1  C -10.092  -0.073   0.528 1.00 . A A . 141 VAL CG1  1 1 
        8 13035 1 1  63 VAL CG2  C -11.216   1.340   2.259 1.00 . A A . 141 VAL CG2  1 1 
        8 13036 1 1  63 VAL H    H -13.431   2.101   1.299 1.00 . A A . 141 VAL H    1 1 
        8 13037 1 1  63 VAL HA   H -11.264   1.984  -0.561 1.00 . A A . 141 VAL HA   1 1 
        8 13038 1 1  63 VAL HB   H -12.086  -0.296   1.218 1.00 . A A . 141 VAL HB   1 1 
        8 13039 1 1  63 VAL HG11 H  -9.443   0.721   0.187 1.00 . A A . 141 VAL HG11 1 1 
        8 13040 1 1  63 VAL HG12 H -10.272  -0.764  -0.281 1.00 . A A . 141 VAL HG12 1 1 
        8 13041 1 1  63 VAL HG13 H  -9.623  -0.593   1.350 1.00 . A A . 141 VAL HG13 1 1 
        8 13042 1 1  63 VAL HG21 H -12.148   1.393   2.802 1.00 . A A . 141 VAL HG21 1 1 
        8 13043 1 1  63 VAL HG22 H -10.897   2.337   1.995 1.00 . A A . 141 VAL HG22 1 1 
        8 13044 1 1  63 VAL HG23 H -10.465   0.873   2.878 1.00 . A A . 141 VAL HG23 1 1 
        8 13045 1 1  63 VAL N    N -13.065   2.272   0.407 1.00 . A A . 141 VAL N    1 1 
        8 13046 1 1  63 VAL O    O -11.869  -0.292  -1.842 1.00 . A A . 141 VAL O    1 1 
        8 13047 1 1  64 SER C    C -14.094  -0.017  -3.810 1.00 . A A . 142 SER C    1 1 
        8 13048 1 1  64 SER CA   C -14.593  -0.322  -2.398 1.00 . A A . 142 SER CA   1 1 
        8 13049 1 1  64 SER CB   C -16.107  -0.116  -2.329 1.00 . A A . 142 SER CB   1 1 
        8 13050 1 1  64 SER H    H -14.472   1.114  -0.861 1.00 . A A . 142 SER H    1 1 
        8 13051 1 1  64 SER HA   H -14.373  -1.354  -2.170 1.00 . A A . 142 SER HA   1 1 
        8 13052 1 1  64 SER HB2  H -16.377   0.756  -2.906 1.00 . A A . 142 SER HB2  1 1 
        8 13053 1 1  64 SER HB3  H -16.606  -0.984  -2.734 1.00 . A A . 142 SER HB3  1 1 
        8 13054 1 1  64 SER HG   H -16.242  -0.665  -0.453 1.00 . A A . 142 SER HG   1 1 
        8 13055 1 1  64 SER N    N -13.926   0.505  -1.398 1.00 . A A . 142 SER N    1 1 
        8 13056 1 1  64 SER O    O -14.340  -0.786  -4.740 1.00 . A A . 142 SER O    1 1 
        8 13057 1 1  64 SER OG   O -16.536   0.073  -0.991 1.00 . A A . 142 SER OG   1 1 
        8 13058 1 1  65 ASP C    C -11.411   1.017  -5.428 1.00 . A A . 143 ASP C    1 1 
        8 13059 1 1  65 ASP CA   C -12.857   1.483  -5.272 1.00 . A A . 143 ASP CA   1 1 
        8 13060 1 1  65 ASP CB   C -12.938   3.000  -5.453 1.00 . A A . 143 ASP CB   1 1 
        8 13061 1 1  65 ASP CG   C -12.305   3.756  -4.301 1.00 . A A . 143 ASP CG   1 1 
        8 13062 1 1  65 ASP H    H -13.199   1.667  -3.196 1.00 . A A . 143 ASP H    1 1 
        8 13063 1 1  65 ASP HA   H -13.460   1.006  -6.030 1.00 . A A . 143 ASP HA   1 1 
        8 13064 1 1  65 ASP HB2  H -12.427   3.276  -6.363 1.00 . A A . 143 ASP HB2  1 1 
        8 13065 1 1  65 ASP HB3  H -13.976   3.292  -5.525 1.00 . A A . 143 ASP HB3  1 1 
        8 13066 1 1  65 ASP N    N -13.388   1.099  -3.970 1.00 . A A . 143 ASP N    1 1 
        8 13067 1 1  65 ASP O    O -10.927   0.829  -6.544 1.00 . A A . 143 ASP O    1 1 
        8 13068 1 1  65 ASP OD1  O -11.699   3.106  -3.424 1.00 . A A . 143 ASP OD1  1 1 
        8 13069 1 1  65 ASP OD2  O -12.416   5.000  -4.276 1.00 . A A . 143 ASP OD2  1 1 
        8 13070 1 1  66 PHE C    C  -9.252  -1.133  -4.340 1.00 . A A . 144 PHE C    1 1 
        8 13071 1 1  66 PHE CA   C  -9.337   0.389  -4.315 1.00 . A A . 144 PHE CA   1 1 
        8 13072 1 1  66 PHE CB   C  -8.595   0.931  -3.092 1.00 . A A . 144 PHE CB   1 1 
        8 13073 1 1  66 PHE CD1  C  -7.195   2.859  -3.881 1.00 . A A . 144 PHE CD1  1 1 
        8 13074 1 1  66 PHE CD2  C  -9.113   3.324  -2.541 1.00 . A A . 144 PHE CD2  1 1 
        8 13075 1 1  66 PHE CE1  C  -6.917   4.210  -3.957 1.00 . A A . 144 PHE CE1  1 1 
        8 13076 1 1  66 PHE CE2  C  -8.840   4.676  -2.614 1.00 . A A . 144 PHE CE2  1 1 
        8 13077 1 1  66 PHE CG   C  -8.295   2.401  -3.173 1.00 . A A . 144 PHE CG   1 1 
        8 13078 1 1  66 PHE CZ   C  -7.740   5.120  -3.323 1.00 . A A . 144 PHE CZ   1 1 
        8 13079 1 1  66 PHE H    H -11.166   0.999  -3.442 1.00 . A A . 144 PHE H    1 1 
        8 13080 1 1  66 PHE HA   H  -8.873   0.779  -5.208 1.00 . A A . 144 PHE HA   1 1 
        8 13081 1 1  66 PHE HB2  H  -9.196   0.764  -2.211 1.00 . A A . 144 PHE HB2  1 1 
        8 13082 1 1  66 PHE HB3  H  -7.657   0.405  -2.986 1.00 . A A . 144 PHE HB3  1 1 
        8 13083 1 1  66 PHE HD1  H  -6.551   2.148  -4.377 1.00 . A A . 144 PHE HD1  1 1 
        8 13084 1 1  66 PHE HD2  H  -9.973   2.977  -1.987 1.00 . A A . 144 PHE HD2  1 1 
        8 13085 1 1  66 PHE HE1  H  -6.057   4.555  -4.512 1.00 . A A . 144 PHE HE1  1 1 
        8 13086 1 1  66 PHE HE2  H  -9.485   5.386  -2.118 1.00 . A A . 144 PHE HE2  1 1 
        8 13087 1 1  66 PHE HZ   H  -7.525   6.177  -3.381 1.00 . A A . 144 PHE HZ   1 1 
        8 13088 1 1  66 PHE N    N -10.726   0.833  -4.302 1.00 . A A . 144 PHE N    1 1 
        8 13089 1 1  66 PHE O    O  -9.865  -1.813  -3.518 1.00 . A A . 144 PHE O    1 1 
        8 13090 1 1  67 LYS C    C  -7.190  -3.614  -4.545 1.00 . A A . 145 LYS C    1 1 
        8 13091 1 1  67 LYS CA   C  -8.326  -3.105  -5.427 1.00 . A A . 145 LYS CA   1 1 
        8 13092 1 1  67 LYS CB   C  -8.058  -3.474  -6.887 1.00 . A A . 145 LYS CB   1 1 
        8 13093 1 1  67 LYS CD   C  -7.502  -1.686  -8.566 1.00 . A A . 145 LYS CD   1 1 
        8 13094 1 1  67 LYS CE   C  -7.641  -2.347  -9.928 1.00 . A A . 145 LYS CE   1 1 
        8 13095 1 1  67 LYS CG   C  -6.952  -2.653  -7.530 1.00 . A A . 145 LYS CG   1 1 
        8 13096 1 1  67 LYS H    H  -8.029  -1.067  -5.920 1.00 . A A . 145 LYS H    1 1 
        8 13097 1 1  67 LYS HA   H  -9.247  -3.572  -5.111 1.00 . A A . 145 LYS HA   1 1 
        8 13098 1 1  67 LYS HB2  H  -7.779  -4.516  -6.937 1.00 . A A . 145 LYS HB2  1 1 
        8 13099 1 1  67 LYS HB3  H  -8.965  -3.327  -7.456 1.00 . A A . 145 LYS HB3  1 1 
        8 13100 1 1  67 LYS HD2  H  -8.474  -1.342  -8.243 1.00 . A A . 145 LYS HD2  1 1 
        8 13101 1 1  67 LYS HD3  H  -6.831  -0.844  -8.650 1.00 . A A . 145 LYS HD3  1 1 
        8 13102 1 1  67 LYS HE2  H  -6.671  -2.369 -10.403 1.00 . A A . 145 LYS HE2  1 1 
        8 13103 1 1  67 LYS HE3  H  -7.996  -3.358  -9.789 1.00 . A A . 145 LYS HE3  1 1 
        8 13104 1 1  67 LYS HG2  H  -6.442  -2.090  -6.763 1.00 . A A . 145 LYS HG2  1 1 
        8 13105 1 1  67 LYS HG3  H  -6.254  -3.323  -8.011 1.00 . A A . 145 LYS HG3  1 1 
        8 13106 1 1  67 LYS HZ1  H  -8.099  -1.258 -11.652 1.00 . A A . 145 LYS HZ1  1 1 
        8 13107 1 1  67 LYS HZ2  H  -9.011  -0.811 -10.299 1.00 . A A . 145 LYS HZ2  1 1 
        8 13108 1 1  67 LYS HZ3  H  -9.359  -2.252 -11.114 1.00 . A A . 145 LYS HZ3  1 1 
        8 13109 1 1  67 LYS N    N  -8.490  -1.662  -5.292 1.00 . A A . 145 LYS N    1 1 
        8 13110 1 1  67 LYS NZ   N  -8.594  -1.616 -10.810 1.00 . A A . 145 LYS NZ   1 1 
        8 13111 1 1  67 LYS O    O  -6.042  -3.694  -4.981 1.00 . A A . 145 LYS O    1 1 
        8 13112 1 1  68 LEU C    C  -6.407  -5.973  -2.432 1.00 . A A . 146 LEU C    1 1 
        8 13113 1 1  68 LEU CA   C  -6.522  -4.452  -2.359 1.00 . A A . 146 LEU CA   1 1 
        8 13114 1 1  68 LEU CB   C  -6.880  -4.030  -0.933 1.00 . A A . 146 LEU CB   1 1 
        8 13115 1 1  68 LEU CD1  C  -8.244  -2.480   0.489 1.00 . A A . 146 LEU CD1  1 1 
        8 13116 1 1  68 LEU CD2  C  -6.315  -1.591  -0.837 1.00 . A A . 146 LEU CD2  1 1 
        8 13117 1 1  68 LEU CG   C  -7.441  -2.614  -0.797 1.00 . A A . 146 LEU CG   1 1 
        8 13118 1 1  68 LEU H    H  -8.448  -3.859  -3.011 1.00 . A A . 146 LEU H    1 1 
        8 13119 1 1  68 LEU HA   H  -5.569  -4.019  -2.623 1.00 . A A . 146 LEU HA   1 1 
        8 13120 1 1  68 LEU HB2  H  -7.614  -4.724  -0.549 1.00 . A A . 146 LEU HB2  1 1 
        8 13121 1 1  68 LEU HB3  H  -5.991  -4.100  -0.325 1.00 . A A . 146 LEU HB3  1 1 
        8 13122 1 1  68 LEU HD11 H  -7.942  -1.584   1.012 1.00 . A A . 146 LEU HD11 1 1 
        8 13123 1 1  68 LEU HD12 H  -8.066  -3.340   1.118 1.00 . A A . 146 LEU HD12 1 1 
        8 13124 1 1  68 LEU HD13 H  -9.296  -2.420   0.252 1.00 . A A . 146 LEU HD13 1 1 
        8 13125 1 1  68 LEU HD21 H  -6.183  -1.241  -1.850 1.00 . A A . 146 LEU HD21 1 1 
        8 13126 1 1  68 LEU HD22 H  -5.400  -2.050  -0.492 1.00 . A A . 146 LEU HD22 1 1 
        8 13127 1 1  68 LEU HD23 H  -6.563  -0.757  -0.197 1.00 . A A . 146 LEU HD23 1 1 
        8 13128 1 1  68 LEU HG   H  -8.105  -2.415  -1.626 1.00 . A A . 146 LEU HG   1 1 
        8 13129 1 1  68 LEU N    N  -7.517  -3.952  -3.302 1.00 . A A . 146 LEU N    1 1 
        8 13130 1 1  68 LEU O    O  -5.389  -6.545  -2.042 1.00 . A A . 146 LEU O    1 1 
        8 13131 1 1  69 ALA C    C  -8.657  -8.558  -3.868 1.00 . A A . 147 ALA C    1 1 
        8 13132 1 1  69 ALA CA   C  -7.460  -8.077  -3.052 1.00 . A A . 147 ALA CA   1 1 
        8 13133 1 1  69 ALA CB   C  -7.466  -8.720  -1.673 1.00 . A A . 147 ALA CB   1 1 
        8 13134 1 1  69 ALA H    H  -8.237  -6.117  -3.229 1.00 . A A . 147 ALA H    1 1 
        8 13135 1 1  69 ALA HA   H  -6.551  -8.373  -3.556 1.00 . A A . 147 ALA HA   1 1 
        8 13136 1 1  69 ALA HB1  H  -7.144  -7.997  -0.938 1.00 . A A . 147 ALA HB1  1 1 
        8 13137 1 1  69 ALA HB2  H  -6.792  -9.564  -1.666 1.00 . A A . 147 ALA HB2  1 1 
        8 13138 1 1  69 ALA HB3  H  -8.465  -9.055  -1.436 1.00 . A A . 147 ALA HB3  1 1 
        8 13139 1 1  69 ALA N    N  -7.453  -6.624  -2.932 1.00 . A A . 147 ALA N    1 1 
        8 13140 1 1  69 ALA O    O  -9.621  -7.818  -4.067 1.00 . A A . 147 ALA O    1 1 
        8 13141 1 1  70 PRO C    C -10.933 -10.691  -4.312 1.00 . A A . 148 PRO C    1 1 
        8 13142 1 1  70 PRO CA   C  -9.696 -10.390  -5.151 1.00 . A A . 148 PRO CA   1 1 
        8 13143 1 1  70 PRO CB   C  -9.087 -11.685  -5.691 1.00 . A A . 148 PRO CB   1 1 
        8 13144 1 1  70 PRO CD   C  -7.497 -10.761  -4.162 1.00 . A A . 148 PRO CD   1 1 
        8 13145 1 1  70 PRO CG   C  -8.047 -12.057  -4.692 1.00 . A A . 148 PRO CG   1 1 
        8 13146 1 1  70 PRO HA   H  -9.969  -9.746  -5.974 1.00 . A A . 148 PRO HA   1 1 
        8 13147 1 1  70 PRO HB2  H  -9.854 -12.442  -5.766 1.00 . A A . 148 PRO HB2  1 1 
        8 13148 1 1  70 PRO HB3  H  -8.654 -11.505  -6.663 1.00 . A A . 148 PRO HB3  1 1 
        8 13149 1 1  70 PRO HD2  H  -7.248 -10.857  -3.115 1.00 . A A . 148 PRO HD2  1 1 
        8 13150 1 1  70 PRO HD3  H  -6.631 -10.458  -4.731 1.00 . A A . 148 PRO HD3  1 1 
        8 13151 1 1  70 PRO HG2  H  -8.494 -12.630  -3.893 1.00 . A A . 148 PRO HG2  1 1 
        8 13152 1 1  70 PRO HG3  H  -7.265 -12.627  -5.172 1.00 . A A . 148 PRO HG3  1 1 
        8 13153 1 1  70 PRO N    N  -8.611  -9.811  -4.353 1.00 . A A . 148 PRO N    1 1 
        8 13154 1 1  70 PRO O    O -12.062 -10.471  -4.752 1.00 . A A . 148 PRO O    1 1 
        8 13155 1 1  71 ASN C    C -11.875 -10.538  -1.041 1.00 . A A . 149 ASN C    1 1 
        8 13156 1 1  71 ASN CA   C -11.812 -11.526  -2.202 1.00 . A A . 149 ASN CA   1 1 
        8 13157 1 1  71 ASN CB   C -11.652 -12.951  -1.669 1.00 . A A . 149 ASN CB   1 1 
        8 13158 1 1  71 ASN CG   C -11.840 -13.997  -2.750 1.00 . A A . 149 ASN CG   1 1 
        8 13159 1 1  71 ASN H    H  -9.791 -11.348  -2.808 1.00 . A A . 149 ASN H    1 1 
        8 13160 1 1  71 ASN HA   H -12.732 -11.462  -2.763 1.00 . A A . 149 ASN HA   1 1 
        8 13161 1 1  71 ASN HB2  H -10.661 -13.065  -1.254 1.00 . A A . 149 ASN HB2  1 1 
        8 13162 1 1  71 ASN HB3  H -12.384 -13.124  -0.894 1.00 . A A . 149 ASN HB3  1 1 
        8 13163 1 1  71 ASN HD21 H -13.757 -13.499  -2.933 1.00 . A A . 149 ASN HD21 1 1 
        8 13164 1 1  71 ASN HD22 H -13.208 -14.766  -3.971 1.00 . A A . 149 ASN HD22 1 1 
        8 13165 1 1  71 ASN N    N -10.714 -11.196  -3.102 1.00 . A A . 149 ASN N    1 1 
        8 13166 1 1  71 ASN ND2  N -13.058 -14.097  -3.270 1.00 . A A . 149 ASN ND2  1 1 
        8 13167 1 1  71 ASN O    O -11.567 -10.883   0.100 1.00 . A A . 149 ASN O    1 1 
        8 13168 1 1  71 ASN OD1  O -10.903 -14.708  -3.113 1.00 . A A . 149 ASN OD1  1 1 
        8 13169 1 1  72 GLN C    C -13.669  -8.388   0.465 1.00 . A A . 150 GLN C    1 1 
        8 13170 1 1  72 GLN CA   C -12.369  -8.267  -0.323 1.00 . A A . 150 GLN CA   1 1 
        8 13171 1 1  72 GLN CB   C -12.277  -6.881  -0.962 1.00 . A A . 150 GLN CB   1 1 
        8 13172 1 1  72 GLN CD   C -11.363  -4.541  -0.706 1.00 . A A . 150 GLN CD   1 1 
        8 13173 1 1  72 GLN CG   C -11.822  -5.799   0.003 1.00 . A A . 150 GLN CG   1 1 
        8 13174 1 1  72 GLN H    H -12.500  -9.089  -2.269 1.00 . A A . 150 GLN H    1 1 
        8 13175 1 1  72 GLN HA   H -11.540  -8.393   0.357 1.00 . A A . 150 GLN HA   1 1 
        8 13176 1 1  72 GLN HB2  H -11.574  -6.922  -1.782 1.00 . A A . 150 GLN HB2  1 1 
        8 13177 1 1  72 GLN HB3  H -13.249  -6.608  -1.345 1.00 . A A . 150 GLN HB3  1 1 
        8 13178 1 1  72 GLN HE21 H  -9.516  -5.262  -0.830 1.00 . A A . 150 GLN HE21 1 1 
        8 13179 1 1  72 GLN HE22 H  -9.756  -3.692  -1.510 1.00 . A A . 150 GLN HE22 1 1 
        8 13180 1 1  72 GLN HG2  H -12.645  -5.547   0.655 1.00 . A A . 150 GLN HG2  1 1 
        8 13181 1 1  72 GLN HG3  H -11.002  -6.182   0.591 1.00 . A A . 150 GLN HG3  1 1 
        8 13182 1 1  72 GLN N    N -12.271  -9.305  -1.341 1.00 . A A . 150 GLN N    1 1 
        8 13183 1 1  72 GLN NE2  N -10.082  -4.494  -1.050 1.00 . A A . 150 GLN NE2  1 1 
        8 13184 1 1  72 GLN O    O -14.759  -8.215  -0.082 1.00 . A A . 150 GLN O    1 1 
        8 13185 1 1  72 GLN OE1  O -12.149  -3.624  -0.942 1.00 . A A . 150 GLN OE1  1 1 
        8 13186 1 1  73 THR C    C -14.711  -7.742   3.694 1.00 . A A . 151 THR C    1 1 
        8 13187 1 1  73 THR CA   C -14.705  -8.827   2.625 1.00 . A A . 151 THR CA   1 1 
        8 13188 1 1  73 THR CB   C -14.717 -10.206   3.292 1.00 . A A . 151 THR CB   1 1 
        8 13189 1 1  73 THR CG2  C -14.213 -11.315   2.397 1.00 . A A . 151 THR CG2  1 1 
        8 13190 1 1  73 THR H    H -12.644  -8.808   2.125 1.00 . A A . 151 THR H    1 1 
        8 13191 1 1  73 THR HA   H -15.592  -8.722   2.017 1.00 . A A . 151 THR HA   1 1 
        8 13192 1 1  73 THR HB   H -15.732 -10.447   3.576 1.00 . A A . 151 THR HB   1 1 
        8 13193 1 1  73 THR HG1  H -14.469 -10.383   5.227 1.00 . A A . 151 THR HG1  1 1 
        8 13194 1 1  73 THR HG21 H -13.142 -11.402   2.503 1.00 . A A . 151 THR HG21 1 1 
        8 13195 1 1  73 THR HG22 H -14.457 -11.088   1.370 1.00 . A A . 151 THR HG22 1 1 
        8 13196 1 1  73 THR HG23 H -14.679 -12.246   2.682 1.00 . A A . 151 THR HG23 1 1 
        8 13197 1 1  73 THR N    N -13.543  -8.684   1.753 1.00 . A A . 151 THR N    1 1 
        8 13198 1 1  73 THR O    O -13.718  -7.039   3.881 1.00 . A A . 151 THR O    1 1 
        8 13199 1 1  73 THR OG1  O -13.917 -10.206   4.462 1.00 . A A . 151 THR OG1  1 1 
        8 13200 1 1  74 LYS C    C -14.746  -6.659   6.382 1.00 . A A . 152 LYS C    1 1 
        8 13201 1 1  74 LYS CA   C -15.958  -6.617   5.456 1.00 . A A . 152 LYS CA   1 1 
        8 13202 1 1  74 LYS CB   C -17.239  -6.851   6.258 1.00 . A A . 152 LYS CB   1 1 
        8 13203 1 1  74 LYS CD   C -19.358  -5.739   7.030 1.00 . A A . 152 LYS CD   1 1 
        8 13204 1 1  74 LYS CE   C -20.176  -5.111   5.913 1.00 . A A . 152 LYS CE   1 1 
        8 13205 1 1  74 LYS CG   C -17.865  -5.572   6.791 1.00 . A A . 152 LYS CG   1 1 
        8 13206 1 1  74 LYS H    H -16.590  -8.204   4.207 1.00 . A A . 152 LYS H    1 1 
        8 13207 1 1  74 LYS HA   H -16.006  -5.644   4.990 1.00 . A A . 152 LYS HA   1 1 
        8 13208 1 1  74 LYS HB2  H -17.962  -7.343   5.625 1.00 . A A . 152 LYS HB2  1 1 
        8 13209 1 1  74 LYS HB3  H -17.013  -7.492   7.097 1.00 . A A . 152 LYS HB3  1 1 
        8 13210 1 1  74 LYS HD2  H -19.589  -6.792   7.083 1.00 . A A . 152 LYS HD2  1 1 
        8 13211 1 1  74 LYS HD3  H -19.617  -5.264   7.965 1.00 . A A . 152 LYS HD3  1 1 
        8 13212 1 1  74 LYS HE2  H -19.531  -4.937   5.064 1.00 . A A . 152 LYS HE2  1 1 
        8 13213 1 1  74 LYS HE3  H -20.962  -5.797   5.631 1.00 . A A . 152 LYS HE3  1 1 
        8 13214 1 1  74 LYS HG2  H -17.389  -5.311   7.724 1.00 . A A . 152 LYS HG2  1 1 
        8 13215 1 1  74 LYS HG3  H -17.711  -4.781   6.072 1.00 . A A . 152 LYS HG3  1 1 
        8 13216 1 1  74 LYS HZ1  H -21.049  -3.260   5.493 1.00 . A A . 152 LYS HZ1  1 1 
        8 13217 1 1  74 LYS HZ2  H -20.111  -3.272   6.900 1.00 . A A . 152 LYS HZ2  1 1 
        8 13218 1 1  74 LYS HZ3  H -21.641  -3.994   6.898 1.00 . A A . 152 LYS HZ3  1 1 
        8 13219 1 1  74 LYS N    N -15.832  -7.614   4.399 1.00 . A A . 152 LYS N    1 1 
        8 13220 1 1  74 LYS NZ   N -20.787  -3.819   6.330 1.00 . A A . 152 LYS NZ   1 1 
        8 13221 1 1  74 LYS O    O -14.285  -5.626   6.865 1.00 . A A . 152 LYS O    1 1 
        8 13222 1 1  75 GLU C    C -11.863  -7.316   6.923 1.00 . A A . 153 GLU C    1 1 
        8 13223 1 1  75 GLU CA   C -13.078  -8.040   7.492 1.00 . A A . 153 GLU CA   1 1 
        8 13224 1 1  75 GLU CB   C -12.766  -9.527   7.670 1.00 . A A . 153 GLU CB   1 1 
        8 13225 1 1  75 GLU CD   C -14.947 -10.385   8.612 1.00 . A A . 153 GLU CD   1 1 
        8 13226 1 1  75 GLU CG   C -13.469 -10.158   8.860 1.00 . A A . 153 GLU CG   1 1 
        8 13227 1 1  75 GLU H    H -14.653  -8.652   6.214 1.00 . A A . 153 GLU H    1 1 
        8 13228 1 1  75 GLU HA   H -13.318  -7.612   8.454 1.00 . A A . 153 GLU HA   1 1 
        8 13229 1 1  75 GLU HB2  H -13.070 -10.056   6.778 1.00 . A A . 153 GLU HB2  1 1 
        8 13230 1 1  75 GLU HB3  H -11.701  -9.646   7.803 1.00 . A A . 153 GLU HB3  1 1 
        8 13231 1 1  75 GLU HG2  H -13.006 -11.110   9.073 1.00 . A A . 153 GLU HG2  1 1 
        8 13232 1 1  75 GLU HG3  H -13.358  -9.506   9.715 1.00 . A A . 153 GLU HG3  1 1 
        8 13233 1 1  75 GLU N    N -14.237  -7.864   6.624 1.00 . A A . 153 GLU N    1 1 
        8 13234 1 1  75 GLU O    O -11.272  -6.461   7.583 1.00 . A A . 153 GLU O    1 1 
        8 13235 1 1  75 GLU OE1  O -15.283 -11.279   7.807 1.00 . A A . 153 GLU OE1  1 1 
        8 13236 1 1  75 GLU OE2  O -15.769  -9.669   9.222 1.00 . A A . 153 GLU OE2  1 1 
        8 13237 1 1  76 LEU C    C -10.576  -5.536   4.890 1.00 . A A . 154 LEU C    1 1 
        8 13238 1 1  76 LEU CA   C -10.354  -7.039   5.034 1.00 . A A . 154 LEU CA   1 1 
        8 13239 1 1  76 LEU CB   C -10.126  -7.674   3.659 1.00 . A A . 154 LEU CB   1 1 
        8 13240 1 1  76 LEU CD1  C  -7.740  -6.900   3.579 1.00 . A A . 154 LEU CD1  1 1 
        8 13241 1 1  76 LEU CD2  C  -8.837  -7.787   1.513 1.00 . A A . 154 LEU CD2  1 1 
        8 13242 1 1  76 LEU CG   C  -9.045  -7.009   2.804 1.00 . A A . 154 LEU CG   1 1 
        8 13243 1 1  76 LEU H    H -12.009  -8.346   5.215 1.00 . A A . 154 LEU H    1 1 
        8 13244 1 1  76 LEU HA   H  -9.483  -7.206   5.650 1.00 . A A . 154 LEU HA   1 1 
        8 13245 1 1  76 LEU HB2  H  -9.853  -8.709   3.806 1.00 . A A . 154 LEU HB2  1 1 
        8 13246 1 1  76 LEU HB3  H -11.056  -7.639   3.112 1.00 . A A . 154 LEU HB3  1 1 
        8 13247 1 1  76 LEU HD11 H  -7.720  -7.649   4.357 1.00 . A A . 154 LEU HD11 1 1 
        8 13248 1 1  76 LEU HD12 H  -7.667  -5.918   4.023 1.00 . A A . 154 LEU HD12 1 1 
        8 13249 1 1  76 LEU HD13 H  -6.908  -7.056   2.909 1.00 . A A . 154 LEU HD13 1 1 
        8 13250 1 1  76 LEU HD21 H  -8.558  -7.106   0.723 1.00 . A A . 154 LEU HD21 1 1 
        8 13251 1 1  76 LEU HD22 H  -9.753  -8.293   1.246 1.00 . A A . 154 LEU HD22 1 1 
        8 13252 1 1  76 LEU HD23 H  -8.052  -8.515   1.654 1.00 . A A . 154 LEU HD23 1 1 
        8 13253 1 1  76 LEU HG   H  -9.365  -6.011   2.545 1.00 . A A . 154 LEU HG   1 1 
        8 13254 1 1  76 LEU N    N -11.496  -7.661   5.692 1.00 . A A . 154 LEU N    1 1 
        8 13255 1 1  76 LEU O    O  -9.669  -4.738   5.122 1.00 . A A . 154 LEU O    1 1 
        8 13256 1 1  77 GLU C    C -11.953  -2.993   5.650 1.00 . A A . 155 GLU C    1 1 
        8 13257 1 1  77 GLU CA   C -12.145  -3.757   4.343 1.00 . A A . 155 GLU CA   1 1 
        8 13258 1 1  77 GLU CB   C -13.593  -3.625   3.864 1.00 . A A . 155 GLU CB   1 1 
        8 13259 1 1  77 GLU CD   C -15.022  -3.709   1.783 1.00 . A A . 155 GLU CD   1 1 
        8 13260 1 1  77 GLU CG   C -13.715  -3.247   2.397 1.00 . A A . 155 GLU CG   1 1 
        8 13261 1 1  77 GLU H    H -12.470  -5.854   4.351 1.00 . A A . 155 GLU H    1 1 
        8 13262 1 1  77 GLU HA   H -11.487  -3.339   3.596 1.00 . A A . 155 GLU HA   1 1 
        8 13263 1 1  77 GLU HB2  H -14.097  -4.569   4.013 1.00 . A A . 155 GLU HB2  1 1 
        8 13264 1 1  77 GLU HB3  H -14.088  -2.866   4.451 1.00 . A A . 155 GLU HB3  1 1 
        8 13265 1 1  77 GLU HG2  H -13.655  -2.172   2.309 1.00 . A A . 155 GLU HG2  1 1 
        8 13266 1 1  77 GLU HG3  H -12.898  -3.698   1.853 1.00 . A A . 155 GLU HG3  1 1 
        8 13267 1 1  77 GLU N    N -11.794  -5.163   4.513 1.00 . A A . 155 GLU N    1 1 
        8 13268 1 1  77 GLU O    O -11.259  -1.978   5.693 1.00 . A A . 155 GLU O    1 1 
        8 13269 1 1  77 GLU OE1  O -15.524  -4.778   2.190 1.00 . A A . 155 GLU OE1  1 1 
        8 13270 1 1  77 GLU OE2  O -15.543  -3.003   0.894 1.00 . A A . 155 GLU OE2  1 1 
        8 13271 1 1  78 GLU C    C -11.022  -2.674   8.440 1.00 . A A . 156 GLU C    1 1 
        8 13272 1 1  78 GLU CA   C -12.480  -2.859   8.027 1.00 . A A . 156 GLU CA   1 1 
        8 13273 1 1  78 GLU CB   C -13.216  -3.697   9.074 1.00 . A A . 156 GLU CB   1 1 
        8 13274 1 1  78 GLU CD   C -15.331  -3.439  10.432 1.00 . A A . 156 GLU CD   1 1 
        8 13275 1 1  78 GLU CG   C -14.725  -3.519   9.044 1.00 . A A . 156 GLU CG   1 1 
        8 13276 1 1  78 GLU H    H -13.118  -4.300   6.611 1.00 . A A . 156 GLU H    1 1 
        8 13277 1 1  78 GLU HA   H -12.948  -1.889   7.962 1.00 . A A . 156 GLU HA   1 1 
        8 13278 1 1  78 GLU HB2  H -12.995  -4.740   8.904 1.00 . A A . 156 GLU HB2  1 1 
        8 13279 1 1  78 GLU HB3  H -12.861  -3.418  10.056 1.00 . A A . 156 GLU HB3  1 1 
        8 13280 1 1  78 GLU HG2  H -14.957  -2.607   8.515 1.00 . A A . 156 GLU HG2  1 1 
        8 13281 1 1  78 GLU HG3  H -15.163  -4.357   8.524 1.00 . A A . 156 GLU HG3  1 1 
        8 13282 1 1  78 GLU N    N -12.576  -3.491   6.715 1.00 . A A . 156 GLU N    1 1 
        8 13283 1 1  78 GLU O    O -10.613  -1.583   8.834 1.00 . A A . 156 GLU O    1 1 
        8 13284 1 1  78 GLU OE1  O -15.215  -4.427  11.188 1.00 . A A . 156 GLU OE1  1 1 
        8 13285 1 1  78 GLU OE2  O -15.920  -2.389  10.763 1.00 . A A . 156 GLU OE2  1 1 
        8 13286 1 1  79 LYS C    C  -8.080  -2.663   7.937 1.00 . A A . 157 LYS C    1 1 
        8 13287 1 1  79 LYS CA   C  -8.841  -3.712   8.743 1.00 . A A . 157 LYS CA   1 1 
        8 13288 1 1  79 LYS CB   C  -8.200  -5.088   8.547 1.00 . A A . 157 LYS CB   1 1 
        8 13289 1 1  79 LYS CD   C  -7.941  -5.813  10.940 1.00 . A A . 157 LYS CD   1 1 
        8 13290 1 1  79 LYS CE   C  -6.999  -6.445  11.953 1.00 . A A . 157 LYS CE   1 1 
        8 13291 1 1  79 LYS CG   C  -7.221  -5.466   9.647 1.00 . A A . 157 LYS CG   1 1 
        8 13292 1 1  79 LYS H    H -10.642  -4.598   8.063 1.00 . A A . 157 LYS H    1 1 
        8 13293 1 1  79 LYS HA   H  -8.790  -3.450   9.789 1.00 . A A . 157 LYS HA   1 1 
        8 13294 1 1  79 LYS HB2  H  -8.980  -5.835   8.517 1.00 . A A . 157 LYS HB2  1 1 
        8 13295 1 1  79 LYS HB3  H  -7.671  -5.095   7.606 1.00 . A A . 157 LYS HB3  1 1 
        8 13296 1 1  79 LYS HD2  H  -8.354  -4.910  11.364 1.00 . A A . 157 LYS HD2  1 1 
        8 13297 1 1  79 LYS HD3  H  -8.739  -6.507  10.721 1.00 . A A . 157 LYS HD3  1 1 
        8 13298 1 1  79 LYS HE2  H  -6.059  -6.661  11.468 1.00 . A A . 157 LYS HE2  1 1 
        8 13299 1 1  79 LYS HE3  H  -6.834  -5.744  12.758 1.00 . A A . 157 LYS HE3  1 1 
        8 13300 1 1  79 LYS HG2  H  -6.647  -6.322   9.326 1.00 . A A . 157 LYS HG2  1 1 
        8 13301 1 1  79 LYS HG3  H  -6.557  -4.632   9.827 1.00 . A A . 157 LYS HG3  1 1 
        8 13302 1 1  79 LYS HZ1  H  -6.905  -8.096  13.230 1.00 . A A . 157 LYS HZ1  1 1 
        8 13303 1 1  79 LYS HZ2  H  -7.681  -8.410  11.761 1.00 . A A . 157 LYS HZ2  1 1 
        8 13304 1 1  79 LYS HZ3  H  -8.475  -7.524  12.963 1.00 . A A . 157 LYS HZ3  1 1 
        8 13305 1 1  79 LYS N    N -10.249  -3.752   8.362 1.00 . A A . 157 LYS N    1 1 
        8 13306 1 1  79 LYS NZ   N  -7.554  -7.707  12.516 1.00 . A A . 157 LYS NZ   1 1 
        8 13307 1 1  79 LYS O    O  -7.133  -2.054   8.437 1.00 . A A . 157 LYS O    1 1 
        8 13308 1 1  80 VAL C    C  -8.084  -0.045   6.373 1.00 . A A . 158 VAL C    1 1 
        8 13309 1 1  80 VAL CA   C  -7.852  -1.456   5.839 1.00 . A A . 158 VAL CA   1 1 
        8 13310 1 1  80 VAL CB   C  -8.364  -1.541   4.385 1.00 . A A . 158 VAL CB   1 1 
        8 13311 1 1  80 VAL CG1  C  -7.698  -0.482   3.513 1.00 . A A . 158 VAL CG1  1 1 
        8 13312 1 1  80 VAL CG2  C  -8.128  -2.933   3.816 1.00 . A A . 158 VAL CG2  1 1 
        8 13313 1 1  80 VAL H    H  -9.263  -2.953   6.350 1.00 . A A . 158 VAL H    1 1 
        8 13314 1 1  80 VAL HA   H  -6.791  -1.660   5.839 1.00 . A A . 158 VAL HA   1 1 
        8 13315 1 1  80 VAL HB   H  -9.427  -1.353   4.388 1.00 . A A . 158 VAL HB   1 1 
        8 13316 1 1  80 VAL HG11 H  -8.456   0.151   3.075 1.00 . A A . 158 VAL HG11 1 1 
        8 13317 1 1  80 VAL HG12 H  -7.133  -0.963   2.728 1.00 . A A . 158 VAL HG12 1 1 
        8 13318 1 1  80 VAL HG13 H  -7.034   0.119   4.118 1.00 . A A . 158 VAL HG13 1 1 
        8 13319 1 1  80 VAL HG21 H  -9.043  -3.302   3.377 1.00 . A A . 158 VAL HG21 1 1 
        8 13320 1 1  80 VAL HG22 H  -7.815  -3.598   4.607 1.00 . A A . 158 VAL HG22 1 1 
        8 13321 1 1  80 VAL HG23 H  -7.359  -2.888   3.059 1.00 . A A . 158 VAL HG23 1 1 
        8 13322 1 1  80 VAL N    N  -8.500  -2.445   6.695 1.00 . A A . 158 VAL N    1 1 
        8 13323 1 1  80 VAL O    O  -7.143   0.733   6.529 1.00 . A A . 158 VAL O    1 1 
        8 13324 1 1  81 MET C    C  -9.164   1.788   8.582 1.00 . A A . 159 MET C    1 1 
        8 13325 1 1  81 MET CA   C  -9.701   1.593   7.168 1.00 . A A . 159 MET CA   1 1 
        8 13326 1 1  81 MET CB   C -11.221   1.772   7.163 1.00 . A A . 159 MET CB   1 1 
        8 13327 1 1  81 MET CE   C -13.870  -0.112   4.709 1.00 . A A . 159 MET CE   1 1 
        8 13328 1 1  81 MET CG   C -11.870   1.448   5.827 1.00 . A A . 159 MET CG   1 1 
        8 13329 1 1  81 MET H    H -10.049  -0.387   6.507 1.00 . A A . 159 MET H    1 1 
        8 13330 1 1  81 MET HA   H  -9.258   2.335   6.522 1.00 . A A . 159 MET HA   1 1 
        8 13331 1 1  81 MET HB2  H -11.650   1.125   7.913 1.00 . A A . 159 MET HB2  1 1 
        8 13332 1 1  81 MET HB3  H -11.451   2.798   7.411 1.00 . A A . 159 MET HB3  1 1 
        8 13333 1 1  81 MET HE1  H -13.390  -1.031   5.013 1.00 . A A . 159 MET HE1  1 1 
        8 13334 1 1  81 MET HE2  H -13.434   0.233   3.783 1.00 . A A . 159 MET HE2  1 1 
        8 13335 1 1  81 MET HE3  H -14.926  -0.288   4.565 1.00 . A A . 159 MET HE3  1 1 
        8 13336 1 1  81 MET HG2  H -11.724   2.284   5.159 1.00 . A A . 159 MET HG2  1 1 
        8 13337 1 1  81 MET HG3  H -11.394   0.571   5.414 1.00 . A A . 159 MET HG3  1 1 
        8 13338 1 1  81 MET N    N  -9.344   0.277   6.652 1.00 . A A . 159 MET N    1 1 
        8 13339 1 1  81 MET O    O  -8.677   2.864   8.929 1.00 . A A . 159 MET O    1 1 
        8 13340 1 1  81 MET SD   S -13.639   1.131   5.977 1.00 . A A . 159 MET SD   1 1 
        8 13341 1 1  82 GLU C    C  -7.301   1.150  10.821 1.00 . A A . 160 GLU C    1 1 
        8 13342 1 1  82 GLU CA   C  -8.782   0.793  10.771 1.00 . A A . 160 GLU CA   1 1 
        8 13343 1 1  82 GLU CB   C  -9.019  -0.549  11.467 1.00 . A A . 160 GLU CB   1 1 
        8 13344 1 1  82 GLU CD   C  -8.508  -1.928  13.521 1.00 . A A . 160 GLU CD   1 1 
        8 13345 1 1  82 GLU CG   C  -8.684  -0.535  12.949 1.00 . A A . 160 GLU CG   1 1 
        8 13346 1 1  82 GLU H    H  -9.656  -0.090   9.058 1.00 . A A . 160 GLU H    1 1 
        8 13347 1 1  82 GLU HA   H  -9.343   1.559  11.286 1.00 . A A . 160 GLU HA   1 1 
        8 13348 1 1  82 GLU HB2  H -10.058  -0.820  11.357 1.00 . A A . 160 GLU HB2  1 1 
        8 13349 1 1  82 GLU HB3  H  -8.408  -1.301  10.989 1.00 . A A . 160 GLU HB3  1 1 
        8 13350 1 1  82 GLU HG2  H  -7.765   0.014  13.092 1.00 . A A . 160 GLU HG2  1 1 
        8 13351 1 1  82 GLU HG3  H  -9.484  -0.042  13.481 1.00 . A A . 160 GLU HG3  1 1 
        8 13352 1 1  82 GLU N    N  -9.258   0.739   9.394 1.00 . A A . 160 GLU N    1 1 
        8 13353 1 1  82 GLU O    O  -6.906   2.112  11.479 1.00 . A A . 160 GLU O    1 1 
        8 13354 1 1  82 GLU OE1  O  -7.908  -2.781  12.832 1.00 . A A . 160 GLU OE1  1 1 
        8 13355 1 1  82 GLU OE2  O  -8.970  -2.167  14.656 1.00 . A A . 160 GLU OE2  1 1 
        8 13356 1 1  83 LEU C    C  -4.745   1.987   9.501 1.00 . A A . 161 LEU C    1 1 
        8 13357 1 1  83 LEU CA   C  -5.048   0.609  10.079 1.00 . A A . 161 LEU CA   1 1 
        8 13358 1 1  83 LEU CB   C  -4.353  -0.471   9.249 1.00 . A A . 161 LEU CB   1 1 
        8 13359 1 1  83 LEU CD1  C  -4.138  -2.931   8.815 1.00 . A A . 161 LEU CD1  1 1 
        8 13360 1 1  83 LEU CD2  C  -3.249  -1.956  10.940 1.00 . A A . 161 LEU CD2  1 1 
        8 13361 1 1  83 LEU CG   C  -4.337  -1.864   9.881 1.00 . A A . 161 LEU CG   1 1 
        8 13362 1 1  83 LEU H    H  -6.860  -0.379   9.610 1.00 . A A . 161 LEU H    1 1 
        8 13363 1 1  83 LEU HA   H  -4.678   0.566  11.092 1.00 . A A . 161 LEU HA   1 1 
        8 13364 1 1  83 LEU HB2  H  -4.852  -0.537   8.294 1.00 . A A . 161 LEU HB2  1 1 
        8 13365 1 1  83 LEU HB3  H  -3.331  -0.165   9.082 1.00 . A A . 161 LEU HB3  1 1 
        8 13366 1 1  83 LEU HD11 H  -4.449  -2.544   7.856 1.00 . A A . 161 LEU HD11 1 1 
        8 13367 1 1  83 LEU HD12 H  -4.729  -3.801   9.062 1.00 . A A . 161 LEU HD12 1 1 
        8 13368 1 1  83 LEU HD13 H  -3.095  -3.206   8.772 1.00 . A A . 161 LEU HD13 1 1 
        8 13369 1 1  83 LEU HD21 H  -2.462  -1.253  10.709 1.00 . A A . 161 LEU HD21 1 1 
        8 13370 1 1  83 LEU HD22 H  -2.845  -2.958  10.954 1.00 . A A . 161 LEU HD22 1 1 
        8 13371 1 1  83 LEU HD23 H  -3.668  -1.723  11.907 1.00 . A A . 161 LEU HD23 1 1 
        8 13372 1 1  83 LEU HG   H  -5.289  -2.045  10.360 1.00 . A A . 161 LEU HG   1 1 
        8 13373 1 1  83 LEU N    N  -6.486   0.371  10.117 1.00 . A A . 161 LEU N    1 1 
        8 13374 1 1  83 LEU O    O  -3.803   2.655   9.926 1.00 . A A . 161 LEU O    1 1 
        8 13375 1 1  84 HIS C    C  -5.494   4.830   8.929 1.00 . A A . 162 HIS C    1 1 
        8 13376 1 1  84 HIS CA   C  -5.375   3.709   7.901 1.00 . A A . 162 HIS CA   1 1 
        8 13377 1 1  84 HIS CB   C  -6.409   3.905   6.791 1.00 . A A . 162 HIS CB   1 1 
        8 13378 1 1  84 HIS CD2  C  -5.353   6.195   6.178 1.00 . A A . 162 HIS CD2  1 1 
        8 13379 1 1  84 HIS CE1  C  -6.693   6.733   4.528 1.00 . A A . 162 HIS CE1  1 1 
        8 13380 1 1  84 HIS CG   C  -6.249   5.189   6.038 1.00 . A A . 162 HIS CG   1 1 
        8 13381 1 1  84 HIS H    H  -6.290   1.831   8.241 1.00 . A A . 162 HIS H    1 1 
        8 13382 1 1  84 HIS HA   H  -4.385   3.736   7.469 1.00 . A A . 162 HIS HA   1 1 
        8 13383 1 1  84 HIS HB2  H  -6.325   3.094   6.084 1.00 . A A . 162 HIS HB2  1 1 
        8 13384 1 1  84 HIS HB3  H  -7.398   3.895   7.226 1.00 . A A . 162 HIS HB3  1 1 
        8 13385 1 1  84 HIS HD1  H  -7.828   5.035   4.650 1.00 . A A . 162 HIS HD1  1 1 
        8 13386 1 1  84 HIS HD2  H  -4.553   6.244   6.902 1.00 . A A . 162 HIS HD2  1 1 
        8 13387 1 1  84 HIS HE1  H  -7.156   7.269   3.713 1.00 . A A . 162 HIS HE1  1 1 
        8 13388 1 1  84 HIS HE2  H  -5.117   7.939   5.033 1.00 . A A . 162 HIS HE2  1 1 
        8 13389 1 1  84 HIS N    N  -5.554   2.408   8.534 1.00 . A A . 162 HIS N    1 1 
        8 13390 1 1  84 HIS ND1  N  -7.075   5.558   4.996 1.00 . A A . 162 HIS ND1  1 1 
        8 13391 1 1  84 HIS NE2  N  -5.651   7.141   5.229 1.00 . A A . 162 HIS NE2  1 1 
        8 13392 1 1  84 HIS O    O  -4.602   5.668   9.055 1.00 . A A . 162 HIS O    1 1 
        8 13393 1 1  85 LYS C    C  -5.923   5.633  11.887 1.00 . A A . 163 LYS C    1 1 
        8 13394 1 1  85 LYS CA   C  -6.837   5.848  10.684 1.00 . A A . 163 LYS CA   1 1 
        8 13395 1 1  85 LYS CB   C  -8.300   5.823  11.130 1.00 . A A . 163 LYS CB   1 1 
        8 13396 1 1  85 LYS CD   C  -9.714   6.505  13.092 1.00 . A A . 163 LYS CD   1 1 
        8 13397 1 1  85 LYS CE   C  -9.589   7.271  14.399 1.00 . A A . 163 LYS CE   1 1 
        8 13398 1 1  85 LYS CG   C  -8.665   6.947  12.085 1.00 . A A . 163 LYS CG   1 1 
        8 13399 1 1  85 LYS H    H  -7.274   4.137   9.519 1.00 . A A . 163 LYS H    1 1 
        8 13400 1 1  85 LYS HA   H  -6.619   6.812  10.250 1.00 . A A . 163 LYS HA   1 1 
        8 13401 1 1  85 LYS HB2  H  -8.931   5.901  10.257 1.00 . A A . 163 LYS HB2  1 1 
        8 13402 1 1  85 LYS HB3  H  -8.497   4.882  11.623 1.00 . A A . 163 LYS HB3  1 1 
        8 13403 1 1  85 LYS HD2  H -10.694   6.679  12.676 1.00 . A A . 163 LYS HD2  1 1 
        8 13404 1 1  85 LYS HD3  H  -9.587   5.450  13.289 1.00 . A A . 163 LYS HD3  1 1 
        8 13405 1 1  85 LYS HE2  H  -8.730   6.900  14.939 1.00 . A A . 163 LYS HE2  1 1 
        8 13406 1 1  85 LYS HE3  H  -9.449   8.318  14.176 1.00 . A A . 163 LYS HE3  1 1 
        8 13407 1 1  85 LYS HG2  H  -7.778   7.257  12.617 1.00 . A A . 163 LYS HG2  1 1 
        8 13408 1 1  85 LYS HG3  H  -9.054   7.778  11.515 1.00 . A A . 163 LYS HG3  1 1 
        8 13409 1 1  85 LYS HZ1  H -10.528   7.078  16.255 1.00 . A A . 163 LYS HZ1  1 1 
        8 13410 1 1  85 LYS HZ2  H -11.299   6.236  15.007 1.00 . A A . 163 LYS HZ2  1 1 
        8 13411 1 1  85 LYS HZ3  H -11.445   7.918  15.107 1.00 . A A . 163 LYS HZ3  1 1 
        8 13412 1 1  85 LYS N    N  -6.601   4.834   9.664 1.00 . A A . 163 LYS N    1 1 
        8 13413 1 1  85 LYS NZ   N -10.800   7.115  15.252 1.00 . A A . 163 LYS NZ   1 1 
        8 13414 1 1  85 LYS O    O  -5.561   6.582  12.582 1.00 . A A . 163 LYS O    1 1 
        8 13415 1 1  86 SER C    C  -3.379   4.829  13.192 1.00 . A A . 164 SER C    1 1 
        8 13416 1 1  86 SER CA   C  -4.683   4.036  13.247 1.00 . A A . 164 SER CA   1 1 
        8 13417 1 1  86 SER CB   C  -4.379   2.537  13.249 1.00 . A A . 164 SER CB   1 1 
        8 13418 1 1  86 SER H    H  -5.876   3.663  11.539 1.00 . A A . 164 SER H    1 1 
        8 13419 1 1  86 SER HA   H  -5.203   4.289  14.159 1.00 . A A . 164 SER HA   1 1 
        8 13420 1 1  86 SER HB2  H  -4.066   2.236  14.238 1.00 . A A . 164 SER HB2  1 1 
        8 13421 1 1  86 SER HB3  H  -5.269   1.991  12.973 1.00 . A A . 164 SER HB3  1 1 
        8 13422 1 1  86 SER HG   H  -2.496   2.431  12.722 1.00 . A A . 164 SER HG   1 1 
        8 13423 1 1  86 SER N    N  -5.554   4.377  12.127 1.00 . A A . 164 SER N    1 1 
        8 13424 1 1  86 SER O    O  -2.733   5.046  14.216 1.00 . A A . 164 SER O    1 1 
        8 13425 1 1  86 SER OG   O  -3.347   2.224  12.330 1.00 . A A . 164 SER OG   1 1 
        8 13426 1 1  87 TYR C    C  -2.056   7.525  11.889 1.00 . A A . 165 TYR C    1 1 
        8 13427 1 1  87 TYR CA   C  -1.772   6.028  11.813 1.00 . A A . 165 TYR CA   1 1 
        8 13428 1 1  87 TYR CB   C  -1.127   5.686  10.469 1.00 . A A . 165 TYR CB   1 1 
        8 13429 1 1  87 TYR CD1  C  -0.337   3.413  11.222 1.00 . A A . 165 TYR CD1  1 1 
        8 13430 1 1  87 TYR CD2  C  -1.380   3.588   9.086 1.00 . A A . 165 TYR CD2  1 1 
        8 13431 1 1  87 TYR CE1  C  -0.169   2.055  11.034 1.00 . A A . 165 TYR CE1  1 1 
        8 13432 1 1  87 TYR CE2  C  -1.215   2.230   8.889 1.00 . A A . 165 TYR CE2  1 1 
        8 13433 1 1  87 TYR CG   C  -0.944   4.201  10.254 1.00 . A A . 165 TYR CG   1 1 
        8 13434 1 1  87 TYR CZ   C  -0.609   1.468   9.866 1.00 . A A . 165 TYR CZ   1 1 
        8 13435 1 1  87 TYR H    H  -3.551   5.060  11.209 1.00 . A A . 165 TYR H    1 1 
        8 13436 1 1  87 TYR HA   H  -1.092   5.759  12.608 1.00 . A A . 165 TYR HA   1 1 
        8 13437 1 1  87 TYR HB2  H  -1.749   6.063   9.671 1.00 . A A . 165 TYR HB2  1 1 
        8 13438 1 1  87 TYR HB3  H  -0.155   6.153  10.414 1.00 . A A . 165 TYR HB3  1 1 
        8 13439 1 1  87 TYR HD1  H   0.007   3.875  12.135 1.00 . A A . 165 TYR HD1  1 1 
        8 13440 1 1  87 TYR HD2  H  -1.853   4.188   8.323 1.00 . A A . 165 TYR HD2  1 1 
        8 13441 1 1  87 TYR HE1  H   0.305   1.460  11.800 1.00 . A A . 165 TYR HE1  1 1 
        8 13442 1 1  87 TYR HE2  H  -1.561   1.770   7.975 1.00 . A A . 165 TYR HE2  1 1 
        8 13443 1 1  87 TYR HH   H   0.409  -0.156  10.024 1.00 . A A . 165 TYR HH   1 1 
        8 13444 1 1  87 TYR N    N  -2.998   5.260  11.993 1.00 . A A . 165 TYR N    1 1 
        8 13445 1 1  87 TYR O    O  -2.971   8.027  11.236 1.00 . A A . 165 TYR O    1 1 
        8 13446 1 1  87 TYR OH   O  -0.444   0.115   9.675 1.00 . A A . 165 TYR OH   1 1 
        8 13447 1 1  88 ARG C    C  -0.076  10.362  13.003 1.00 . A A . 166 ARG C    1 1 
        8 13448 1 1  88 ARG CA   C  -1.428   9.675  12.847 1.00 . A A . 166 ARG CA   1 1 
        8 13449 1 1  88 ARG CB   C  -2.303   9.979  14.065 1.00 . A A . 166 ARG CB   1 1 
        8 13450 1 1  88 ARG CD   C  -4.249   8.872  15.206 1.00 . A A . 166 ARG CD   1 1 
        8 13451 1 1  88 ARG CG   C  -3.741   9.506  13.921 1.00 . A A . 166 ARG CG   1 1 
        8 13452 1 1  88 ARG CZ   C  -3.813   6.860  16.559 1.00 . A A . 166 ARG CZ   1 1 
        8 13453 1 1  88 ARG H    H  -0.548   7.778  13.176 1.00 . A A . 166 ARG H    1 1 
        8 13454 1 1  88 ARG HA   H  -1.913  10.055  11.961 1.00 . A A . 166 ARG HA   1 1 
        8 13455 1 1  88 ARG HB2  H  -1.873   9.498  14.931 1.00 . A A . 166 ARG HB2  1 1 
        8 13456 1 1  88 ARG HB3  H  -2.314  11.047  14.227 1.00 . A A . 166 ARG HB3  1 1 
        8 13457 1 1  88 ARG HD2  H  -3.983   9.509  16.035 1.00 . A A . 166 ARG HD2  1 1 
        8 13458 1 1  88 ARG HD3  H  -5.324   8.786  15.149 1.00 . A A . 166 ARG HD3  1 1 
        8 13459 1 1  88 ARG HE   H  -3.166   7.145  14.692 1.00 . A A . 166 ARG HE   1 1 
        8 13460 1 1  88 ARG HG2  H  -4.366  10.352  13.679 1.00 . A A . 166 ARG HG2  1 1 
        8 13461 1 1  88 ARG HG3  H  -3.794   8.778  13.126 1.00 . A A . 166 ARG HG3  1 1 
        8 13462 1 1  88 ARG HH11 H  -4.919   8.273  17.491 1.00 . A A . 166 ARG HH11 1 1 
        8 13463 1 1  88 ARG HH12 H  -4.598   6.850  18.422 1.00 . A A . 166 ARG HH12 1 1 
        8 13464 1 1  88 ARG HH21 H  -2.741   5.271  15.917 1.00 . A A . 166 ARG HH21 1 1 
        8 13465 1 1  88 ARG HH22 H  -3.361   5.145  17.529 1.00 . A A . 166 ARG HH22 1 1 
        8 13466 1 1  88 ARG N    N  -1.264   8.234  12.687 1.00 . A A . 166 ARG N    1 1 
        8 13467 1 1  88 ARG NE   N  -3.677   7.546  15.426 1.00 . A A . 166 ARG NE   1 1 
        8 13468 1 1  88 ARG NH1  N  -4.500   7.370  17.574 1.00 . A A . 166 ARG NH1  1 1 
        8 13469 1 1  88 ARG NH2  N  -3.260   5.660  16.678 1.00 . A A . 166 ARG NH2  1 1 
        8 13470 1 1  88 ARG O    O   0.702  10.022  13.895 1.00 . A A . 166 ARG O    1 1 
        8 13471 1 1  89 SER C    C   2.564  11.297  11.436 1.00 . A A . 167 SER C    1 1 
        8 13472 1 1  89 SER CA   C   1.461  12.070  12.152 1.00 . A A . 167 SER CA   1 1 
        8 13473 1 1  89 SER CB   C   1.886  12.384  13.591 1.00 . A A . 167 SER CB   1 1 
        8 13474 1 1  89 SER H    H  -0.458  11.544  11.432 1.00 . A A . 167 SER H    1 1 
        8 13475 1 1  89 SER HA   H   1.300  13.000  11.627 1.00 . A A . 167 SER HA   1 1 
        8 13476 1 1  89 SER HB2  H   2.485  11.571  13.973 1.00 . A A . 167 SER HB2  1 1 
        8 13477 1 1  89 SER HB3  H   2.467  13.295  13.602 1.00 . A A . 167 SER HB3  1 1 
        8 13478 1 1  89 SER HG   H   0.107  13.102  13.989 1.00 . A A . 167 SER HG   1 1 
        8 13479 1 1  89 SER N    N   0.200  11.327  12.125 1.00 . A A . 167 SER N    1 1 
        8 13480 1 1  89 SER O    O   3.692  11.208  11.922 1.00 . A A . 167 SER O    1 1 
        8 13481 1 1  89 SER OG   O   0.758  12.552  14.432 1.00 . A A . 167 SER OG   1 1 
        8 13482 1 1  90 MET C    C   3.371  10.618   8.109 1.00 . A A . 168 MET C    1 1 
        8 13483 1 1  90 MET CA   C   3.186   9.982   9.483 1.00 . A A . 168 MET CA   1 1 
        8 13484 1 1  90 MET CB   C   2.713   8.536   9.330 1.00 . A A . 168 MET CB   1 1 
        8 13485 1 1  90 MET CE   C   2.822   5.212   9.596 1.00 . A A . 168 MET CE   1 1 
        8 13486 1 1  90 MET CG   C   3.706   7.644   8.602 1.00 . A A . 168 MET CG   1 1 
        8 13487 1 1  90 MET H    H   1.315  10.853   9.940 1.00 . A A . 168 MET H    1 1 
        8 13488 1 1  90 MET HA   H   4.132   9.990  10.003 1.00 . A A . 168 MET HA   1 1 
        8 13489 1 1  90 MET HB2  H   2.538   8.121  10.311 1.00 . A A . 168 MET HB2  1 1 
        8 13490 1 1  90 MET HB3  H   1.785   8.530   8.776 1.00 . A A . 168 MET HB3  1 1 
        8 13491 1 1  90 MET HE1  H   2.890   4.492  10.399 1.00 . A A . 168 MET HE1  1 1 
        8 13492 1 1  90 MET HE2  H   2.763   4.692   8.652 1.00 . A A . 168 MET HE2  1 1 
        8 13493 1 1  90 MET HE3  H   1.938   5.818   9.730 1.00 . A A . 168 MET HE3  1 1 
        8 13494 1 1  90 MET HG2  H   3.231   7.252   7.715 1.00 . A A . 168 MET HG2  1 1 
        8 13495 1 1  90 MET HG3  H   4.561   8.239   8.317 1.00 . A A . 168 MET HG3  1 1 
        8 13496 1 1  90 MET N    N   2.229  10.743  10.275 1.00 . A A . 168 MET N    1 1 
        8 13497 1 1  90 MET O    O   2.432  11.181   7.546 1.00 . A A . 168 MET O    1 1 
        8 13498 1 1  90 MET SD   S   4.274   6.261   9.611 1.00 . A A . 168 MET SD   1 1 
        8 13499 1 1  91 THR C    C   4.693  10.063   5.163 1.00 . A A . 169 THR C    1 1 
        8 13500 1 1  91 THR CA   C   4.885  11.101   6.267 1.00 . A A . 169 THR CA   1 1 
        8 13501 1 1  91 THR CB   C   6.320  11.633   6.241 1.00 . A A . 169 THR CB   1 1 
        8 13502 1 1  91 THR CG2  C   6.413  13.117   6.520 1.00 . A A . 169 THR CG2  1 1 
        8 13503 1 1  91 THR H    H   5.296  10.070   8.067 1.00 . A A . 169 THR H    1 1 
        8 13504 1 1  91 THR HA   H   4.203  11.920   6.098 1.00 . A A . 169 THR HA   1 1 
        8 13505 1 1  91 THR HB   H   6.742  11.453   5.262 1.00 . A A . 169 THR HB   1 1 
        8 13506 1 1  91 THR HG1  H   7.988  10.792   6.828 1.00 . A A . 169 THR HG1  1 1 
        8 13507 1 1  91 THR HG21 H   5.607  13.411   7.177 1.00 . A A . 169 THR HG21 1 1 
        8 13508 1 1  91 THR HG22 H   6.339  13.664   5.592 1.00 . A A . 169 THR HG22 1 1 
        8 13509 1 1  91 THR HG23 H   7.359  13.336   6.993 1.00 . A A . 169 THR HG23 1 1 
        8 13510 1 1  91 THR N    N   4.585  10.530   7.574 1.00 . A A . 169 THR N    1 1 
        8 13511 1 1  91 THR O    O   4.597   8.867   5.435 1.00 . A A . 169 THR O    1 1 
        8 13512 1 1  91 THR OG1  O   7.120  10.964   7.199 1.00 . A A . 169 THR OG1  1 1 
        8 13513 1 1  92 PRO C    C   5.580   8.587   2.642 1.00 . A A . 170 PRO C    1 1 
        8 13514 1 1  92 PRO CA   C   4.455   9.612   2.750 1.00 . A A . 170 PRO CA   1 1 
        8 13515 1 1  92 PRO CB   C   4.468  10.553   1.538 1.00 . A A . 170 PRO CB   1 1 
        8 13516 1 1  92 PRO CD   C   4.743  11.917   3.479 1.00 . A A . 170 PRO CD   1 1 
        8 13517 1 1  92 PRO CG   C   5.104  11.810   2.026 1.00 . A A . 170 PRO CG   1 1 
        8 13518 1 1  92 PRO HA   H   3.507   9.096   2.799 1.00 . A A . 170 PRO HA   1 1 
        8 13519 1 1  92 PRO HB2  H   5.041  10.106   0.739 1.00 . A A . 170 PRO HB2  1 1 
        8 13520 1 1  92 PRO HB3  H   3.455  10.728   1.207 1.00 . A A . 170 PRO HB3  1 1 
        8 13521 1 1  92 PRO HD2  H   5.523  12.425   4.026 1.00 . A A . 170 PRO HD2  1 1 
        8 13522 1 1  92 PRO HD3  H   3.799  12.429   3.598 1.00 . A A . 170 PRO HD3  1 1 
        8 13523 1 1  92 PRO HG2  H   6.176  11.749   1.909 1.00 . A A . 170 PRO HG2  1 1 
        8 13524 1 1  92 PRO HG3  H   4.714  12.656   1.479 1.00 . A A . 170 PRO HG3  1 1 
        8 13525 1 1  92 PRO N    N   4.635  10.510   3.896 1.00 . A A . 170 PRO N    1 1 
        8 13526 1 1  92 PRO O    O   5.331   7.394   2.472 1.00 . A A . 170 PRO O    1 1 
        8 13527 1 1  93 ALA C    C   7.854   6.994   3.594 1.00 . A A . 171 ALA C    1 1 
        8 13528 1 1  93 ALA CA   C   7.985   8.188   2.655 1.00 . A A . 171 ALA CA   1 1 
        8 13529 1 1  93 ALA CB   C   9.253   8.969   2.968 1.00 . A A . 171 ALA CB   1 1 
        8 13530 1 1  93 ALA H    H   6.954  10.023   2.874 1.00 . A A . 171 ALA H    1 1 
        8 13531 1 1  93 ALA HA   H   8.056   7.827   1.639 1.00 . A A . 171 ALA HA   1 1 
        8 13532 1 1  93 ALA HB1  H   9.678   9.348   2.050 1.00 . A A . 171 ALA HB1  1 1 
        8 13533 1 1  93 ALA HB2  H   9.966   8.319   3.454 1.00 . A A . 171 ALA HB2  1 1 
        8 13534 1 1  93 ALA HB3  H   9.015   9.795   3.622 1.00 . A A . 171 ALA HB3  1 1 
        8 13535 1 1  93 ALA N    N   6.819   9.062   2.741 1.00 . A A . 171 ALA N    1 1 
        8 13536 1 1  93 ALA O    O   8.193   5.867   3.233 1.00 . A A . 171 ALA O    1 1 
        8 13537 1 1  94 GLN C    C   6.271   5.090   5.241 1.00 . A A . 172 GLN C    1 1 
        8 13538 1 1  94 GLN CA   C   7.175   6.189   5.789 1.00 . A A . 172 GLN CA   1 1 
        8 13539 1 1  94 GLN CB   C   6.584   6.761   7.079 1.00 . A A . 172 GLN CB   1 1 
        8 13540 1 1  94 GLN CD   C   8.374   5.801   8.580 1.00 . A A . 172 GLN CD   1 1 
        8 13541 1 1  94 GLN CG   C   7.623   7.046   8.150 1.00 . A A . 172 GLN CG   1 1 
        8 13542 1 1  94 GLN H    H   7.100   8.164   5.031 1.00 . A A . 172 GLN H    1 1 
        8 13543 1 1  94 GLN HA   H   8.146   5.766   6.003 1.00 . A A . 172 GLN HA   1 1 
        8 13544 1 1  94 GLN HB2  H   6.073   7.684   6.849 1.00 . A A . 172 GLN HB2  1 1 
        8 13545 1 1  94 GLN HB3  H   5.871   6.055   7.479 1.00 . A A . 172 GLN HB3  1 1 
        8 13546 1 1  94 GLN HE21 H   9.866   6.243   7.343 1.00 . A A . 172 GLN HE21 1 1 
        8 13547 1 1  94 GLN HE22 H  10.058   4.794   8.263 1.00 . A A . 172 GLN HE22 1 1 
        8 13548 1 1  94 GLN HG2  H   8.335   7.760   7.763 1.00 . A A . 172 GLN HG2  1 1 
        8 13549 1 1  94 GLN HG3  H   7.127   7.466   9.013 1.00 . A A . 172 GLN HG3  1 1 
        8 13550 1 1  94 GLN N    N   7.355   7.247   4.801 1.00 . A A . 172 GLN N    1 1 
        8 13551 1 1  94 GLN NE2  N   9.552   5.592   8.004 1.00 . A A . 172 GLN NE2  1 1 
        8 13552 1 1  94 GLN O    O   6.567   3.903   5.373 1.00 . A A . 172 GLN O    1 1 
        8 13553 1 1  94 GLN OE1  O   7.901   5.036   9.421 1.00 . A A . 172 GLN OE1  1 1 
        8 13554 1 1  95 ALA C    C   4.848   3.830   2.849 1.00 . A A . 173 ALA C    1 1 
        8 13555 1 1  95 ALA CA   C   4.226   4.549   4.040 1.00 . A A . 173 ALA CA   1 1 
        8 13556 1 1  95 ALA CB   C   2.948   5.263   3.627 1.00 . A A . 173 ALA CB   1 1 
        8 13557 1 1  95 ALA H    H   4.991   6.457   4.538 1.00 . A A . 173 ALA H    1 1 
        8 13558 1 1  95 ALA HA   H   3.977   3.822   4.798 1.00 . A A . 173 ALA HA   1 1 
        8 13559 1 1  95 ALA HB1  H   2.210   5.161   4.409 1.00 . A A . 173 ALA HB1  1 1 
        8 13560 1 1  95 ALA HB2  H   2.569   4.826   2.715 1.00 . A A . 173 ALA HB2  1 1 
        8 13561 1 1  95 ALA HB3  H   3.157   6.310   3.464 1.00 . A A . 173 ALA HB3  1 1 
        8 13562 1 1  95 ALA N    N   5.170   5.497   4.617 1.00 . A A . 173 ALA N    1 1 
        8 13563 1 1  95 ALA O    O   4.691   2.619   2.690 1.00 . A A . 173 ALA O    1 1 
        8 13564 1 1  96 ASP C    C   7.236   2.959   1.265 1.00 . A A . 174 ASP C    1 1 
        8 13565 1 1  96 ASP CA   C   6.221   4.021   0.848 1.00 . A A . 174 ASP CA   1 1 
        8 13566 1 1  96 ASP CB   C   6.922   5.125   0.054 1.00 . A A . 174 ASP CB   1 1 
        8 13567 1 1  96 ASP CG   C   5.993   5.806  -0.932 1.00 . A A . 174 ASP CG   1 1 
        8 13568 1 1  96 ASP H    H   5.656   5.541   2.206 1.00 . A A . 174 ASP H    1 1 
        8 13569 1 1  96 ASP HA   H   5.467   3.567   0.226 1.00 . A A . 174 ASP HA   1 1 
        8 13570 1 1  96 ASP HB2  H   7.298   5.870   0.739 1.00 . A A . 174 ASP HB2  1 1 
        8 13571 1 1  96 ASP HB3  H   7.748   4.696  -0.495 1.00 . A A . 174 ASP HB3  1 1 
        8 13572 1 1  96 ASP N    N   5.563   4.584   2.020 1.00 . A A . 174 ASP N    1 1 
        8 13573 1 1  96 ASP O    O   7.323   1.888   0.662 1.00 . A A . 174 ASP O    1 1 
        8 13574 1 1  96 ASP OD1  O   4.766   5.788  -0.702 1.00 . A A . 174 ASP OD1  1 1 
        8 13575 1 1  96 ASP OD2  O   6.494   6.359  -1.934 1.00 . A A . 174 ASP OD2  1 1 
        8 13576 1 1  97 LEU C    C   8.353   1.180   3.570 1.00 . A A . 175 LEU C    1 1 
        8 13577 1 1  97 LEU CA   C   8.997   2.357   2.842 1.00 . A A . 175 LEU CA   1 1 
        8 13578 1 1  97 LEU CB   C   9.937   3.104   3.790 1.00 . A A . 175 LEU CB   1 1 
        8 13579 1 1  97 LEU CD1  C  12.119   2.339   2.818 1.00 . A A . 175 LEU CD1  1 1 
        8 13580 1 1  97 LEU CD2  C  12.011   3.112   5.195 1.00 . A A . 175 LEU CD2  1 1 
        8 13581 1 1  97 LEU CG   C  11.265   2.401   4.076 1.00 . A A . 175 LEU CG   1 1 
        8 13582 1 1  97 LEU H    H   7.847   4.132   2.757 1.00 . A A . 175 LEU H    1 1 
        8 13583 1 1  97 LEU HA   H   9.569   1.979   2.008 1.00 . A A . 175 LEU HA   1 1 
        8 13584 1 1  97 LEU HB2  H  10.152   4.072   3.361 1.00 . A A . 175 LEU HB2  1 1 
        8 13585 1 1  97 LEU HB3  H   9.425   3.251   4.729 1.00 . A A . 175 LEU HB3  1 1 
        8 13586 1 1  97 LEU HD11 H  12.866   3.118   2.851 1.00 . A A . 175 LEU HD11 1 1 
        8 13587 1 1  97 LEU HD12 H  11.492   2.477   1.949 1.00 . A A . 175 LEU HD12 1 1 
        8 13588 1 1  97 LEU HD13 H  12.606   1.377   2.761 1.00 . A A . 175 LEU HD13 1 1 
        8 13589 1 1  97 LEU HD21 H  13.074   3.051   5.014 1.00 . A A . 175 LEU HD21 1 1 
        8 13590 1 1  97 LEU HD22 H  11.778   2.641   6.138 1.00 . A A . 175 LEU HD22 1 1 
        8 13591 1 1  97 LEU HD23 H  11.710   4.149   5.226 1.00 . A A . 175 LEU HD23 1 1 
        8 13592 1 1  97 LEU HG   H  11.067   1.388   4.395 1.00 . A A . 175 LEU HG   1 1 
        8 13593 1 1  97 LEU N    N   7.989   3.270   2.314 1.00 . A A . 175 LEU N    1 1 
        8 13594 1 1  97 LEU O    O   8.889   0.073   3.577 1.00 . A A . 175 LEU O    1 1 
        8 13595 1 1  98 GLU C    C   6.075  -0.764   4.063 1.00 . A A . 176 GLU C    1 1 
        8 13596 1 1  98 GLU CA   C   6.498   0.405   4.951 1.00 . A A . 176 GLU CA   1 1 
        8 13597 1 1  98 GLU CB   C   5.277   1.009   5.647 1.00 . A A . 176 GLU CB   1 1 
        8 13598 1 1  98 GLU CD   C   4.459   2.384   7.606 1.00 . A A . 176 GLU CD   1 1 
        8 13599 1 1  98 GLU CG   C   5.575   1.525   7.046 1.00 . A A . 176 GLU CG   1 1 
        8 13600 1 1  98 GLU H    H   6.840   2.342   4.168 1.00 . A A . 176 GLU H    1 1 
        8 13601 1 1  98 GLU HA   H   7.174   0.032   5.706 1.00 . A A . 176 GLU HA   1 1 
        8 13602 1 1  98 GLU HB2  H   4.907   1.831   5.053 1.00 . A A . 176 GLU HB2  1 1 
        8 13603 1 1  98 GLU HB3  H   4.508   0.254   5.721 1.00 . A A . 176 GLU HB3  1 1 
        8 13604 1 1  98 GLU HG2  H   5.722   0.681   7.703 1.00 . A A . 176 GLU HG2  1 1 
        8 13605 1 1  98 GLU HG3  H   6.480   2.114   7.012 1.00 . A A . 176 GLU HG3  1 1 
        8 13606 1 1  98 GLU N    N   7.209   1.434   4.198 1.00 . A A . 176 GLU N    1 1 
        8 13607 1 1  98 GLU O    O   6.370  -1.920   4.369 1.00 . A A . 176 GLU O    1 1 
        8 13608 1 1  98 GLU OE1  O   3.688   2.953   6.805 1.00 . A A . 176 GLU OE1  1 1 
        8 13609 1 1  98 GLU OE2  O   4.356   2.489   8.846 1.00 . A A . 176 GLU OE2  1 1 
        8 13610 1 1  99 PHE C    C   6.123  -2.107   1.294 1.00 . A A . 177 PHE C    1 1 
        8 13611 1 1  99 PHE CA   C   4.939  -1.515   2.052 1.00 . A A . 177 PHE CA   1 1 
        8 13612 1 1  99 PHE CB   C   3.893  -0.970   1.072 1.00 . A A . 177 PHE CB   1 1 
        8 13613 1 1  99 PHE CD1  C   4.456  -1.877  -1.199 1.00 . A A . 177 PHE CD1  1 1 
        8 13614 1 1  99 PHE CD2  C   2.524  -2.729  -0.089 1.00 . A A . 177 PHE CD2  1 1 
        8 13615 1 1  99 PHE CE1  C   4.209  -2.709  -2.274 1.00 . A A . 177 PHE CE1  1 1 
        8 13616 1 1  99 PHE CE2  C   2.272  -3.562  -1.162 1.00 . A A . 177 PHE CE2  1 1 
        8 13617 1 1  99 PHE CG   C   3.618  -1.878  -0.095 1.00 . A A . 177 PHE CG   1 1 
        8 13618 1 1  99 PHE CZ   C   3.116  -3.552  -2.256 1.00 . A A . 177 PHE CZ   1 1 
        8 13619 1 1  99 PHE H    H   5.183   0.470   2.760 1.00 . A A . 177 PHE H    1 1 
        8 13620 1 1  99 PHE HA   H   4.487  -2.295   2.647 1.00 . A A . 177 PHE HA   1 1 
        8 13621 1 1  99 PHE HB2  H   2.962  -0.821   1.599 1.00 . A A . 177 PHE HB2  1 1 
        8 13622 1 1  99 PHE HB3  H   4.234  -0.026   0.684 1.00 . A A . 177 PHE HB3  1 1 
        8 13623 1 1  99 PHE HD1  H   5.311  -1.218  -1.214 1.00 . A A . 177 PHE HD1  1 1 
        8 13624 1 1  99 PHE HD2  H   1.864  -2.737   0.766 1.00 . A A . 177 PHE HD2  1 1 
        8 13625 1 1  99 PHE HE1  H   4.869  -2.698  -3.129 1.00 . A A . 177 PHE HE1  1 1 
        8 13626 1 1  99 PHE HE2  H   1.417  -4.221  -1.146 1.00 . A A . 177 PHE HE2  1 1 
        8 13627 1 1  99 PHE HZ   H   2.921  -4.203  -3.096 1.00 . A A . 177 PHE HZ   1 1 
        8 13628 1 1  99 PHE N    N   5.387  -0.467   2.964 1.00 . A A . 177 PHE N    1 1 
        8 13629 1 1  99 PHE O    O   6.247  -3.326   1.178 1.00 . A A . 177 PHE O    1 1 
        8 13630 1 1 100 LEU C    C   9.026  -2.606   0.928 1.00 . A A . 178 LEU C    1 1 
        8 13631 1 1 100 LEU CA   C   8.171  -1.695   0.053 1.00 . A A . 178 LEU CA   1 1 
        8 13632 1 1 100 LEU CB   C   8.996  -0.499  -0.426 1.00 . A A . 178 LEU CB   1 1 
        8 13633 1 1 100 LEU CD1  C   9.168   1.580  -1.816 1.00 . A A . 178 LEU CD1  1 1 
        8 13634 1 1 100 LEU CD2  C   8.170  -0.495  -2.793 1.00 . A A . 178 LEU CD2  1 1 
        8 13635 1 1 100 LEU CG   C   8.343   0.336  -1.530 1.00 . A A . 178 LEU CG   1 1 
        8 13636 1 1 100 LEU H    H   6.852  -0.278   0.916 1.00 . A A . 178 LEU H    1 1 
        8 13637 1 1 100 LEU HA   H   7.831  -2.255  -0.805 1.00 . A A . 178 LEU HA   1 1 
        8 13638 1 1 100 LEU HB2  H   9.184   0.145   0.421 1.00 . A A . 178 LEU HB2  1 1 
        8 13639 1 1 100 LEU HB3  H   9.942  -0.865  -0.796 1.00 . A A . 178 LEU HB3  1 1 
        8 13640 1 1 100 LEU HD11 H  10.009   1.319  -2.442 1.00 . A A . 178 LEU HD11 1 1 
        8 13641 1 1 100 LEU HD12 H   9.527   1.996  -0.886 1.00 . A A . 178 LEU HD12 1 1 
        8 13642 1 1 100 LEU HD13 H   8.555   2.310  -2.324 1.00 . A A . 178 LEU HD13 1 1 
        8 13643 1 1 100 LEU HD21 H   9.100  -0.990  -3.029 1.00 . A A . 178 LEU HD21 1 1 
        8 13644 1 1 100 LEU HD22 H   7.887   0.150  -3.612 1.00 . A A . 178 LEU HD22 1 1 
        8 13645 1 1 100 LEU HD23 H   7.398  -1.234  -2.634 1.00 . A A . 178 LEU HD23 1 1 
        8 13646 1 1 100 LEU HG   H   7.364   0.653  -1.200 1.00 . A A . 178 LEU HG   1 1 
        8 13647 1 1 100 LEU N    N   6.997  -1.241   0.788 1.00 . A A . 178 LEU N    1 1 
        8 13648 1 1 100 LEU O    O   9.523  -3.635   0.475 1.00 . A A . 178 LEU O    1 1 
        8 13649 1 1 101 GLU C    C   9.268  -4.310   3.470 1.00 . A A . 179 GLU C    1 1 
        8 13650 1 1 101 GLU CA   C   9.963  -2.993   3.145 1.00 . A A . 179 GLU CA   1 1 
        8 13651 1 1 101 GLU CB   C  10.187  -2.188   4.426 1.00 . A A . 179 GLU CB   1 1 
        8 13652 1 1 101 GLU CD   C  12.318  -2.237   5.784 1.00 . A A . 179 GLU CD   1 1 
        8 13653 1 1 101 GLU CG   C  11.003  -2.926   5.474 1.00 . A A . 179 GLU CG   1 1 
        8 13654 1 1 101 GLU H    H   8.753  -1.389   2.489 1.00 . A A . 179 GLU H    1 1 
        8 13655 1 1 101 GLU HA   H  10.918  -3.208   2.693 1.00 . A A . 179 GLU HA   1 1 
        8 13656 1 1 101 GLU HB2  H  10.703  -1.272   4.176 1.00 . A A . 179 GLU HB2  1 1 
        8 13657 1 1 101 GLU HB3  H   9.226  -1.943   4.856 1.00 . A A . 179 GLU HB3  1 1 
        8 13658 1 1 101 GLU HG2  H  10.425  -2.989   6.383 1.00 . A A . 179 GLU HG2  1 1 
        8 13659 1 1 101 GLU HG3  H  11.212  -3.922   5.112 1.00 . A A . 179 GLU HG3  1 1 
        8 13660 1 1 101 GLU N    N   9.181  -2.218   2.190 1.00 . A A . 179 GLU N    1 1 
        8 13661 1 1 101 GLU O    O   9.919  -5.325   3.721 1.00 . A A . 179 GLU O    1 1 
        8 13662 1 1 101 GLU OE1  O  12.348  -0.988   5.784 1.00 . A A . 179 GLU OE1  1 1 
        8 13663 1 1 101 GLU OE2  O  13.317  -2.946   6.027 1.00 . A A . 179 GLU OE2  1 1 
        8 13664 1 1 102 ASN C    C   7.277  -6.471   2.572 1.00 . A A . 180 ASN C    1 1 
        8 13665 1 1 102 ASN CA   C   7.157  -5.483   3.728 1.00 . A A . 180 ASN CA   1 1 
        8 13666 1 1 102 ASN CB   C   5.692  -5.109   3.955 1.00 . A A . 180 ASN CB   1 1 
        8 13667 1 1 102 ASN CG   C   5.276  -5.250   5.406 1.00 . A A . 180 ASN CG   1 1 
        8 13668 1 1 102 ASN H    H   7.486  -3.449   3.218 1.00 . A A . 180 ASN H    1 1 
        8 13669 1 1 102 ASN HA   H   7.550  -5.940   4.624 1.00 . A A . 180 ASN HA   1 1 
        8 13670 1 1 102 ASN HB2  H   5.543  -4.082   3.656 1.00 . A A . 180 ASN HB2  1 1 
        8 13671 1 1 102 ASN HB3  H   5.063  -5.749   3.354 1.00 . A A . 180 ASN HB3  1 1 
        8 13672 1 1 102 ASN HD21 H   6.531  -3.800   5.932 1.00 . A A . 180 ASN HD21 1 1 
        8 13673 1 1 102 ASN HD22 H   5.618  -4.506   7.218 1.00 . A A . 180 ASN HD22 1 1 
        8 13674 1 1 102 ASN N    N   7.940  -4.288   3.449 1.00 . A A . 180 ASN N    1 1 
        8 13675 1 1 102 ASN ND2  N   5.868  -4.436   6.273 1.00 . A A . 180 ASN ND2  1 1 
        8 13676 1 1 102 ASN O    O   7.565  -7.650   2.774 1.00 . A A . 180 ASN O    1 1 
        8 13677 1 1 102 ASN OD1  O   4.432  -6.080   5.744 1.00 . A A . 180 ASN OD1  1 1 
        8 13678 1 1 103 ALA C    C   8.557  -7.361  -0.003 1.00 . A A . 181 ALA C    1 1 
        8 13679 1 1 103 ALA CA   C   7.148  -6.803   0.165 1.00 . A A . 181 ALA CA   1 1 
        8 13680 1 1 103 ALA CB   C   6.743  -6.004  -1.066 1.00 . A A . 181 ALA CB   1 1 
        8 13681 1 1 103 ALA H    H   6.828  -5.025   1.273 1.00 . A A . 181 ALA H    1 1 
        8 13682 1 1 103 ALA HA   H   6.456  -7.625   0.277 1.00 . A A . 181 ALA HA   1 1 
        8 13683 1 1 103 ALA HB1  H   5.935  -5.335  -0.811 1.00 . A A . 181 ALA HB1  1 1 
        8 13684 1 1 103 ALA HB2  H   6.420  -6.680  -1.844 1.00 . A A . 181 ALA HB2  1 1 
        8 13685 1 1 103 ALA HB3  H   7.588  -5.430  -1.417 1.00 . A A . 181 ALA HB3  1 1 
        8 13686 1 1 103 ALA N    N   7.059  -5.973   1.360 1.00 . A A . 181 ALA N    1 1 
        8 13687 1 1 103 ALA O    O   8.737  -8.507  -0.415 1.00 . A A . 181 ALA O    1 1 
        8 13688 1 1 104 LYS C    C  11.257  -8.073   1.206 1.00 . A A . 182 LYS C    1 1 
        8 13689 1 1 104 LYS CA   C  10.948  -6.956   0.215 1.00 . A A . 182 LYS CA   1 1 
        8 13690 1 1 104 LYS CB   C  11.879  -5.765   0.458 1.00 . A A . 182 LYS CB   1 1 
        8 13691 1 1 104 LYS CD   C  12.216  -3.949  -1.252 1.00 . A A . 182 LYS CD   1 1 
        8 13692 1 1 104 LYS CE   C  13.011  -2.854  -0.559 1.00 . A A . 182 LYS CE   1 1 
        8 13693 1 1 104 LYS CG   C  12.645  -5.330  -0.783 1.00 . A A . 182 LYS CG   1 1 
        8 13694 1 1 104 LYS H    H   9.345  -5.643   0.650 1.00 . A A . 182 LYS H    1 1 
        8 13695 1 1 104 LYS HA   H  11.105  -7.327  -0.787 1.00 . A A . 182 LYS HA   1 1 
        8 13696 1 1 104 LYS HB2  H  11.291  -4.928   0.804 1.00 . A A . 182 LYS HB2  1 1 
        8 13697 1 1 104 LYS HB3  H  12.595  -6.030   1.221 1.00 . A A . 182 LYS HB3  1 1 
        8 13698 1 1 104 LYS HD2  H  12.375  -3.876  -2.317 1.00 . A A . 182 LYS HD2  1 1 
        8 13699 1 1 104 LYS HD3  H  11.167  -3.815  -1.032 1.00 . A A . 182 LYS HD3  1 1 
        8 13700 1 1 104 LYS HE2  H  14.055  -3.130  -0.558 1.00 . A A . 182 LYS HE2  1 1 
        8 13701 1 1 104 LYS HE3  H  12.883  -1.932  -1.108 1.00 . A A . 182 LYS HE3  1 1 
        8 13702 1 1 104 LYS HG2  H  13.699  -5.309  -0.553 1.00 . A A . 182 LYS HG2  1 1 
        8 13703 1 1 104 LYS HG3  H  12.462  -6.042  -1.574 1.00 . A A . 182 LYS HG3  1 1 
        8 13704 1 1 104 LYS HZ1  H  12.879  -3.440   1.442 1.00 . A A . 182 LYS HZ1  1 1 
        8 13705 1 1 104 LYS HZ2  H  11.527  -2.589   0.888 1.00 . A A . 182 LYS HZ2  1 1 
        8 13706 1 1 104 LYS HZ3  H  12.965  -1.764   1.223 1.00 . A A . 182 LYS HZ3  1 1 
        8 13707 1 1 104 LYS N    N   9.553  -6.543   0.324 1.00 . A A . 182 LYS N    1 1 
        8 13708 1 1 104 LYS NZ   N  12.564  -2.647   0.847 1.00 . A A . 182 LYS NZ   1 1 
        8 13709 1 1 104 LYS O    O  12.003  -9.002   0.897 1.00 . A A . 182 LYS O    1 1 
        8 13710 1 1 105 LYS C    C  10.267 -10.323   3.024 1.00 . A A . 183 LYS C    1 1 
        8 13711 1 1 105 LYS CA   C  10.878  -8.984   3.431 1.00 . A A . 183 LYS CA   1 1 
        8 13712 1 1 105 LYS CB   C  10.261  -8.516   4.752 1.00 . A A . 183 LYS CB   1 1 
        8 13713 1 1 105 LYS CD   C  11.410  -6.950   6.352 1.00 . A A . 183 LYS CD   1 1 
        8 13714 1 1 105 LYS CE   C  10.648  -6.707   7.645 1.00 . A A . 183 LYS CE   1 1 
        8 13715 1 1 105 LYS CG   C  11.270  -8.390   5.884 1.00 . A A . 183 LYS CG   1 1 
        8 13716 1 1 105 LYS H    H  10.082  -7.217   2.582 1.00 . A A . 183 LYS H    1 1 
        8 13717 1 1 105 LYS HA   H  11.941  -9.111   3.565 1.00 . A A . 183 LYS HA   1 1 
        8 13718 1 1 105 LYS HB2  H   9.801  -7.551   4.598 1.00 . A A . 183 LYS HB2  1 1 
        8 13719 1 1 105 LYS HB3  H   9.500  -9.223   5.053 1.00 . A A . 183 LYS HB3  1 1 
        8 13720 1 1 105 LYS HD2  H  12.455  -6.735   6.517 1.00 . A A . 183 LYS HD2  1 1 
        8 13721 1 1 105 LYS HD3  H  11.022  -6.293   5.588 1.00 . A A . 183 LYS HD3  1 1 
        8 13722 1 1 105 LYS HE2  H   9.591  -6.674   7.425 1.00 . A A . 183 LYS HE2  1 1 
        8 13723 1 1 105 LYS HE3  H  10.847  -7.524   8.324 1.00 . A A . 183 LYS HE3  1 1 
        8 13724 1 1 105 LYS HG2  H  10.942  -8.997   6.714 1.00 . A A . 183 LYS HG2  1 1 
        8 13725 1 1 105 LYS HG3  H  12.230  -8.741   5.536 1.00 . A A . 183 LYS HG3  1 1 
        8 13726 1 1 105 LYS HZ1  H  11.046  -5.537   9.329 1.00 . A A . 183 LYS HZ1  1 1 
        8 13727 1 1 105 LYS HZ2  H  10.382  -4.673   8.036 1.00 . A A . 183 LYS HZ2  1 1 
        8 13728 1 1 105 LYS HZ3  H  12.002  -5.154   7.987 1.00 . A A . 183 LYS HZ3  1 1 
        8 13729 1 1 105 LYS N    N  10.672  -7.979   2.395 1.00 . A A . 183 LYS N    1 1 
        8 13730 1 1 105 LYS NZ   N  11.047  -5.428   8.295 1.00 . A A . 183 LYS NZ   1 1 
        8 13731 1 1 105 LYS O    O  10.601 -11.365   3.588 1.00 . A A . 183 LYS O    1 1 
        8 13732 1 1 106 LEU C    C   9.191 -11.913   0.194 1.00 . A A . 184 LEU C    1 1 
        8 13733 1 1 106 LEU CA   C   8.699 -11.495   1.579 1.00 . A A . 184 LEU CA   1 1 
        8 13734 1 1 106 LEU CB   C   7.193 -11.277   1.556 1.00 . A A . 184 LEU CB   1 1 
        8 13735 1 1 106 LEU CD1  C   6.077  -9.882   3.310 1.00 . A A . 184 LEU CD1  1 1 
        8 13736 1 1 106 LEU CD2  C   5.402 -12.267   2.992 1.00 . A A . 184 LEU CD2  1 1 
        8 13737 1 1 106 LEU CG   C   6.547 -11.276   2.940 1.00 . A A . 184 LEU CG   1 1 
        8 13738 1 1 106 LEU H    H   9.130  -9.427   1.643 1.00 . A A . 184 LEU H    1 1 
        8 13739 1 1 106 LEU HA   H   8.915 -12.283   2.281 1.00 . A A . 184 LEU HA   1 1 
        8 13740 1 1 106 LEU HB2  H   6.992 -10.329   1.078 1.00 . A A . 184 LEU HB2  1 1 
        8 13741 1 1 106 LEU HB3  H   6.742 -12.064   0.970 1.00 . A A . 184 LEU HB3  1 1 
        8 13742 1 1 106 LEU HD11 H   5.935  -9.300   2.412 1.00 . A A . 184 LEU HD11 1 1 
        8 13743 1 1 106 LEU HD12 H   6.822  -9.409   3.931 1.00 . A A . 184 LEU HD12 1 1 
        8 13744 1 1 106 LEU HD13 H   5.145  -9.947   3.850 1.00 . A A . 184 LEU HD13 1 1 
        8 13745 1 1 106 LEU HD21 H   5.769 -13.246   2.720 1.00 . A A . 184 LEU HD21 1 1 
        8 13746 1 1 106 LEU HD22 H   4.632 -11.964   2.299 1.00 . A A . 184 LEU HD22 1 1 
        8 13747 1 1 106 LEU HD23 H   4.999 -12.298   3.992 1.00 . A A . 184 LEU HD23 1 1 
        8 13748 1 1 106 LEU HG   H   7.284 -11.580   3.669 1.00 . A A . 184 LEU HG   1 1 
        8 13749 1 1 106 LEU N    N   9.363 -10.287   2.049 1.00 . A A . 184 LEU N    1 1 
        8 13750 1 1 106 LEU O    O   8.779 -12.947  -0.332 1.00 . A A . 184 LEU O    1 1 
        8 13751 1 1 107 SER C    C   9.504 -11.449  -2.762 1.00 . A A . 185 SER C    1 1 
        8 13752 1 1 107 SER CA   C  10.614 -11.406  -1.716 1.00 . A A . 185 SER CA   1 1 
        8 13753 1 1 107 SER CB   C  11.363 -12.741  -1.695 1.00 . A A . 185 SER CB   1 1 
        8 13754 1 1 107 SER H    H  10.369 -10.298   0.069 1.00 . A A . 185 SER H    1 1 
        8 13755 1 1 107 SER HA   H  11.307 -10.620  -1.976 1.00 . A A . 185 SER HA   1 1 
        8 13756 1 1 107 SER HB2  H  10.656 -13.549  -1.811 1.00 . A A . 185 SER HB2  1 1 
        8 13757 1 1 107 SER HB3  H  12.074 -12.764  -2.508 1.00 . A A . 185 SER HB3  1 1 
        8 13758 1 1 107 SER HG   H  11.720 -13.692  -0.021 1.00 . A A . 185 SER HG   1 1 
        8 13759 1 1 107 SER N    N  10.074 -11.109  -0.395 1.00 . A A . 185 SER N    1 1 
        8 13760 1 1 107 SER O    O   9.529 -12.275  -3.675 1.00 . A A . 185 SER O    1 1 
        8 13761 1 1 107 SER OG   O  12.059 -12.916  -0.474 1.00 . A A . 185 SER OG   1 1 
        8 13762 1 1 108 MET C    C   7.893 -10.129  -4.963 1.00 . A A . 186 MET C    1 1 
        8 13763 1 1 108 MET CA   C   7.415 -10.487  -3.558 1.00 . A A . 186 MET CA   1 1 
        8 13764 1 1 108 MET CB   C   6.385  -9.460  -3.083 1.00 . A A . 186 MET CB   1 1 
        8 13765 1 1 108 MET CE   C   3.279  -9.813  -2.389 1.00 . A A . 186 MET CE   1 1 
        8 13766 1 1 108 MET CG   C   5.944  -9.659  -1.642 1.00 . A A . 186 MET CG   1 1 
        8 13767 1 1 108 MET H    H   8.570  -9.920  -1.877 1.00 . A A . 186 MET H    1 1 
        8 13768 1 1 108 MET HA   H   6.950 -11.461  -3.587 1.00 . A A . 186 MET HA   1 1 
        8 13769 1 1 108 MET HB2  H   6.812  -8.472  -3.173 1.00 . A A . 186 MET HB2  1 1 
        8 13770 1 1 108 MET HB3  H   5.512  -9.523  -3.716 1.00 . A A . 186 MET HB3  1 1 
        8 13771 1 1 108 MET HE1  H   3.252 -10.139  -3.418 1.00 . A A . 186 MET HE1  1 1 
        8 13772 1 1 108 MET HE2  H   3.526  -8.763  -2.351 1.00 . A A . 186 MET HE2  1 1 
        8 13773 1 1 108 MET HE3  H   2.311  -9.972  -1.936 1.00 . A A . 186 MET HE3  1 1 
        8 13774 1 1 108 MET HG2  H   6.764 -10.087  -1.085 1.00 . A A . 186 MET HG2  1 1 
        8 13775 1 1 108 MET HG3  H   5.688  -8.697  -1.222 1.00 . A A . 186 MET HG3  1 1 
        8 13776 1 1 108 MET N    N   8.533 -10.553  -2.624 1.00 . A A . 186 MET N    1 1 
        8 13777 1 1 108 MET O    O   7.208 -10.399  -5.949 1.00 . A A . 186 MET O    1 1 
        8 13778 1 1 108 MET SD   S   4.517 -10.751  -1.497 1.00 . A A . 186 MET SD   1 1 
        8 13779 1 1 109 TYR C    C  10.377 -10.290  -6.983 1.00 . A A . 187 TYR C    1 1 
        8 13780 1 1 109 TYR CA   C   9.638  -9.124  -6.332 1.00 . A A . 187 TYR CA   1 1 
        8 13781 1 1 109 TYR CB   C  10.589  -7.939  -6.152 1.00 . A A . 187 TYR CB   1 1 
        8 13782 1 1 109 TYR CD1  C  10.173  -6.966  -3.859 1.00 . A A . 187 TYR CD1  1 1 
        8 13783 1 1 109 TYR CD2  C   9.416  -5.737  -5.756 1.00 . A A . 187 TYR CD2  1 1 
        8 13784 1 1 109 TYR CE1  C   9.681  -5.984  -3.021 1.00 . A A . 187 TYR CE1  1 1 
        8 13785 1 1 109 TYR CE2  C   8.922  -4.750  -4.923 1.00 . A A . 187 TYR CE2  1 1 
        8 13786 1 1 109 TYR CG   C  10.049  -6.861  -5.238 1.00 . A A . 187 TYR CG   1 1 
        8 13787 1 1 109 TYR CZ   C   9.057  -4.879  -3.558 1.00 . A A . 187 TYR CZ   1 1 
        8 13788 1 1 109 TYR H    H   9.573  -9.330  -4.228 1.00 . A A . 187 TYR H    1 1 
        8 13789 1 1 109 TYR HA   H   8.824  -8.826  -6.975 1.00 . A A . 187 TYR HA   1 1 
        8 13790 1 1 109 TYR HB2  H  11.519  -8.293  -5.732 1.00 . A A . 187 TYR HB2  1 1 
        8 13791 1 1 109 TYR HB3  H  10.783  -7.492  -7.116 1.00 . A A . 187 TYR HB3  1 1 
        8 13792 1 1 109 TYR HD1  H  10.663  -7.833  -3.440 1.00 . A A . 187 TYR HD1  1 1 
        8 13793 1 1 109 TYR HD2  H   9.311  -5.640  -6.826 1.00 . A A . 187 TYR HD2  1 1 
        8 13794 1 1 109 TYR HE1  H   9.787  -6.085  -1.951 1.00 . A A . 187 TYR HE1  1 1 
        8 13795 1 1 109 TYR HE2  H   8.433  -3.885  -5.344 1.00 . A A . 187 TYR HE2  1 1 
        8 13796 1 1 109 TYR HH   H   9.204  -3.718  -2.032 1.00 . A A . 187 TYR HH   1 1 
        8 13797 1 1 109 TYR N    N   9.072  -9.519  -5.048 1.00 . A A . 187 TYR N    1 1 
        8 13798 1 1 109 TYR O    O  11.057 -10.062  -8.005 1.00 . A A . 187 TYR O    1 1 
        8 13799 1 1 109 TYR OXT  O  10.269 -11.421  -6.464 1.00 . A A . 187 TYR OXT  1 1 
        8 13800 1 1 109 TYR OH   O   8.566  -3.898  -2.727 1.00 . A A . 187 TYR OH   1 1 
        9 13801 1 1   1 GLY C    C  30.225  11.267   1.093 1.00 . A A .  79 GLY C    1 1 
        9 13802 1 1   1 GLY CA   C  31.495  11.925   1.595 1.00 . A A .  79 GLY CA   1 1 
        9 13803 1 1   1 GLY H1   H  32.406  10.048   1.490 1.00 . A A .  79 GLY H1   1 1 
        9 13804 1 1   1 GLY H2   H  33.371  11.238   2.207 1.00 . A A .  79 GLY H2   1 1 
        9 13805 1 1   1 GLY H3   H  33.151  11.226   0.530 1.00 . A A .  79 GLY H3   1 1 
        9 13806 1 1   1 GLY HA2  H  31.372  12.171   2.639 1.00 . A A .  79 GLY HA2  1 1 
        9 13807 1 1   1 GLY HA3  H  31.660  12.836   1.038 1.00 . A A .  79 GLY HA3  1 1 
        9 13808 1 1   1 GLY N    N  32.689  11.048   1.445 1.00 . A A .  79 GLY N    1 1 
        9 13809 1 1   1 GLY O    O  30.257  10.142   0.594 1.00 . A A .  79 GLY O    1 1 
        9 13810 1 1   2 SER C    C  27.230  12.316  -0.326 1.00 . A A .  80 SER C    1 1 
        9 13811 1 1   2 SER CA   C  27.817  11.447   0.782 1.00 . A A .  80 SER CA   1 1 
        9 13812 1 1   2 SER CB   C  26.842  11.372   1.958 1.00 . A A .  80 SER CB   1 1 
        9 13813 1 1   2 SER H    H  29.145  12.861   1.631 1.00 . A A .  80 SER H    1 1 
        9 13814 1 1   2 SER HA   H  27.979  10.452   0.395 1.00 . A A .  80 SER HA   1 1 
        9 13815 1 1   2 SER HB2  H  27.102  12.124   2.687 1.00 . A A .  80 SER HB2  1 1 
        9 13816 1 1   2 SER HB3  H  25.837  11.548   1.601 1.00 . A A .  80 SER HB3  1 1 
        9 13817 1 1   2 SER HG   H  26.781   9.414   1.916 1.00 . A A .  80 SER HG   1 1 
        9 13818 1 1   2 SER N    N  29.105  11.969   1.225 1.00 . A A .  80 SER N    1 1 
        9 13819 1 1   2 SER O    O  26.605  13.342  -0.058 1.00 . A A .  80 SER O    1 1 
        9 13820 1 1   2 SER OG   O  26.889  10.099   2.580 1.00 . A A .  80 SER OG   1 1 
        9 13821 1 1   3 HIS C    C  25.659  11.987  -3.267 1.00 . A A .  81 HIS C    1 1 
        9 13822 1 1   3 HIS CA   C  26.926  12.637  -2.720 1.00 . A A .  81 HIS CA   1 1 
        9 13823 1 1   3 HIS CB   C  27.990  12.712  -3.817 1.00 . A A .  81 HIS CB   1 1 
        9 13824 1 1   3 HIS CD2  C  27.274  13.787  -6.067 1.00 . A A .  81 HIS CD2  1 1 
        9 13825 1 1   3 HIS CE1  C  27.723  15.877  -5.581 1.00 . A A .  81 HIS CE1  1 1 
        9 13826 1 1   3 HIS CG   C  27.756  13.815  -4.802 1.00 . A A .  81 HIS CG   1 1 
        9 13827 1 1   3 HIS H    H  27.941  11.072  -1.720 1.00 . A A .  81 HIS H    1 1 
        9 13828 1 1   3 HIS HA   H  26.690  13.638  -2.391 1.00 . A A .  81 HIS HA   1 1 
        9 13829 1 1   3 HIS HB2  H  28.955  12.872  -3.362 1.00 . A A .  81 HIS HB2  1 1 
        9 13830 1 1   3 HIS HB3  H  28.003  11.778  -4.359 1.00 . A A .  81 HIS HB3  1 1 
        9 13831 1 1   3 HIS HD1  H  28.391  15.487  -3.686 1.00 . A A .  81 HIS HD1  1 1 
        9 13832 1 1   3 HIS HD2  H  26.957  12.909  -6.612 1.00 . A A .  81 HIS HD2  1 1 
        9 13833 1 1   3 HIS HE1  H  27.832  16.949  -5.655 1.00 . A A .  81 HIS HE1  1 1 
        9 13834 1 1   3 HIS HE2  H  27.052  15.356  -7.444 1.00 . A A .  81 HIS HE2  1 1 
        9 13835 1 1   3 HIS N    N  27.435  11.898  -1.571 1.00 . A A .  81 HIS N    1 1 
        9 13836 1 1   3 HIS ND1  N  28.029  15.139  -4.528 1.00 . A A .  81 HIS ND1  1 1 
        9 13837 1 1   3 HIS NE2  N  27.264  15.080  -6.528 1.00 . A A .  81 HIS NE2  1 1 
        9 13838 1 1   3 HIS O    O  25.368  10.828  -2.974 1.00 . A A .  81 HIS O    1 1 
        9 13839 1 1   4 MET C    C  23.411  12.892  -6.004 1.00 . A A .  82 MET C    1 1 
        9 13840 1 1   4 MET CA   C  23.673  12.240  -4.651 1.00 . A A .  82 MET CA   1 1 
        9 13841 1 1   4 MET CB   C  22.494  12.500  -3.711 1.00 . A A .  82 MET CB   1 1 
        9 13842 1 1   4 MET CE   C  19.837  14.382  -4.049 1.00 . A A .  82 MET CE   1 1 
        9 13843 1 1   4 MET CG   C  22.432  13.927  -3.192 1.00 . A A .  82 MET CG   1 1 
        9 13844 1 1   4 MET H    H  25.194  13.660  -4.259 1.00 . A A .  82 MET H    1 1 
        9 13845 1 1   4 MET HA   H  23.782  11.176  -4.792 1.00 . A A .  82 MET HA   1 1 
        9 13846 1 1   4 MET HB2  H  21.575  12.291  -4.238 1.00 . A A .  82 MET HB2  1 1 
        9 13847 1 1   4 MET HB3  H  22.572  11.835  -2.863 1.00 . A A .  82 MET HB3  1 1 
        9 13848 1 1   4 MET HE1  H  19.128  15.039  -4.533 1.00 . A A .  82 MET HE1  1 1 
        9 13849 1 1   4 MET HE2  H  19.614  14.327  -2.994 1.00 . A A .  82 MET HE2  1 1 
        9 13850 1 1   4 MET HE3  H  19.767  13.396  -4.483 1.00 . A A .  82 MET HE3  1 1 
        9 13851 1 1   4 MET HG2  H  21.964  13.922  -2.219 1.00 . A A .  82 MET HG2  1 1 
        9 13852 1 1   4 MET HG3  H  23.439  14.308  -3.104 1.00 . A A .  82 MET HG3  1 1 
        9 13853 1 1   4 MET N    N  24.909  12.743  -4.062 1.00 . A A .  82 MET N    1 1 
        9 13854 1 1   4 MET O    O  23.846  14.015  -6.259 1.00 . A A .  82 MET O    1 1 
        9 13855 1 1   4 MET SD   S  21.495  15.020  -4.277 1.00 . A A .  82 MET SD   1 1 
        9 13856 1 1   5 ASP C    C  21.533  13.959  -8.105 1.00 . A A .  83 ASP C    1 1 
        9 13857 1 1   5 ASP CA   C  22.377  12.690  -8.198 1.00 . A A .  83 ASP CA   1 1 
        9 13858 1 1   5 ASP CB   C  21.634  11.628  -9.011 1.00 . A A .  83 ASP CB   1 1 
        9 13859 1 1   5 ASP CG   C  22.461  10.374  -9.215 1.00 . A A .  83 ASP CG   1 1 
        9 13860 1 1   5 ASP H    H  22.378  11.291  -6.610 1.00 . A A .  83 ASP H    1 1 
        9 13861 1 1   5 ASP HA   H  23.306  12.926  -8.695 1.00 . A A .  83 ASP HA   1 1 
        9 13862 1 1   5 ASP HB2  H  20.726  11.357  -8.494 1.00 . A A .  83 ASP HB2  1 1 
        9 13863 1 1   5 ASP HB3  H  21.385  12.035  -9.980 1.00 . A A .  83 ASP HB3  1 1 
        9 13864 1 1   5 ASP N    N  22.697  12.180  -6.870 1.00 . A A .  83 ASP N    1 1 
        9 13865 1 1   5 ASP O    O  20.783  14.147  -7.147 1.00 . A A .  83 ASP O    1 1 
        9 13866 1 1   5 ASP OD1  O  23.691  10.496  -9.398 1.00 . A A .  83 ASP OD1  1 1 
        9 13867 1 1   5 ASP OD2  O  21.880   9.269  -9.192 1.00 . A A .  83 ASP OD2  1 1 
        9 13868 1 1   6 PRO C    C  19.406  15.892  -9.410 1.00 . A A .  84 PRO C    1 1 
        9 13869 1 1   6 PRO CA   C  20.891  16.108  -9.130 1.00 . A A .  84 PRO CA   1 1 
        9 13870 1 1   6 PRO CB   C  21.542  16.887 -10.274 1.00 . A A .  84 PRO CB   1 1 
        9 13871 1 1   6 PRO CD   C  22.519  14.705 -10.285 1.00 . A A .  84 PRO CD   1 1 
        9 13872 1 1   6 PRO CG   C  22.095  15.840 -11.176 1.00 . A A .  84 PRO CG   1 1 
        9 13873 1 1   6 PRO HA   H  21.005  16.656  -8.207 1.00 . A A .  84 PRO HA   1 1 
        9 13874 1 1   6 PRO HB2  H  20.796  17.488 -10.774 1.00 . A A .  84 PRO HB2  1 1 
        9 13875 1 1   6 PRO HB3  H  22.322  17.522  -9.882 1.00 . A A .  84 PRO HB3  1 1 
        9 13876 1 1   6 PRO HD2  H  22.349  13.757 -10.774 1.00 . A A .  84 PRO HD2  1 1 
        9 13877 1 1   6 PRO HD3  H  23.558  14.809 -10.010 1.00 . A A .  84 PRO HD3  1 1 
        9 13878 1 1   6 PRO HG2  H  21.332  15.510 -11.867 1.00 . A A .  84 PRO HG2  1 1 
        9 13879 1 1   6 PRO HG3  H  22.945  16.231 -11.715 1.00 . A A .  84 PRO HG3  1 1 
        9 13880 1 1   6 PRO N    N  21.646  14.851  -9.104 1.00 . A A .  84 PRO N    1 1 
        9 13881 1 1   6 PRO O    O  18.580  16.759  -9.122 1.00 . A A .  84 PRO O    1 1 
        9 13882 1 1   7 ALA C    C  17.098  13.446  -9.273 1.00 . A A .  85 ALA C    1 1 
        9 13883 1 1   7 ALA CA   C  17.687  14.414 -10.293 1.00 . A A .  85 ALA CA   1 1 
        9 13884 1 1   7 ALA CB   C  17.591  13.832 -11.694 1.00 . A A .  85 ALA CB   1 1 
        9 13885 1 1   7 ALA H    H  19.772  14.083 -10.183 1.00 . A A .  85 ALA H    1 1 
        9 13886 1 1   7 ALA HA   H  17.118  15.333 -10.271 1.00 . A A .  85 ALA HA   1 1 
        9 13887 1 1   7 ALA HB1  H  18.402  14.213 -12.298 1.00 . A A .  85 ALA HB1  1 1 
        9 13888 1 1   7 ALA HB2  H  16.648  14.114 -12.138 1.00 . A A .  85 ALA HB2  1 1 
        9 13889 1 1   7 ALA HB3  H  17.657  12.755 -11.642 1.00 . A A .  85 ALA HB3  1 1 
        9 13890 1 1   7 ALA N    N  19.072  14.735  -9.974 1.00 . A A .  85 ALA N    1 1 
        9 13891 1 1   7 ALA O    O  16.196  13.800  -8.514 1.00 . A A .  85 ALA O    1 1 
        9 13892 1 1   8 GLN C    C  15.652  10.923  -8.547 1.00 . A A .  86 GLN C    1 1 
        9 13893 1 1   8 GLN CA   C  17.137  11.200  -8.334 1.00 . A A .  86 GLN CA   1 1 
        9 13894 1 1   8 GLN CB   C  17.384  11.639  -6.889 1.00 . A A .  86 GLN CB   1 1 
        9 13895 1 1   8 GLN CD   C  19.011  11.065  -5.044 1.00 . A A .  86 GLN CD   1 1 
        9 13896 1 1   8 GLN CG   C  18.842  11.555  -6.469 1.00 . A A .  86 GLN CG   1 1 
        9 13897 1 1   8 GLN H    H  18.330  11.997  -9.891 1.00 . A A .  86 GLN H    1 1 
        9 13898 1 1   8 GLN HA   H  17.691  10.294  -8.526 1.00 . A A .  86 GLN HA   1 1 
        9 13899 1 1   8 GLN HB2  H  17.057  12.662  -6.775 1.00 . A A .  86 GLN HB2  1 1 
        9 13900 1 1   8 GLN HB3  H  16.804  11.009  -6.230 1.00 . A A .  86 GLN HB3  1 1 
        9 13901 1 1   8 GLN HE21 H  20.646  10.059  -5.559 1.00 . A A .  86 GLN HE21 1 1 
        9 13902 1 1   8 GLN HE22 H  20.187   9.944  -3.898 1.00 . A A .  86 GLN HE22 1 1 
        9 13903 1 1   8 GLN HG2  H  19.355  10.874  -7.130 1.00 . A A .  86 GLN HG2  1 1 
        9 13904 1 1   8 GLN HG3  H  19.284  12.537  -6.551 1.00 . A A .  86 GLN HG3  1 1 
        9 13905 1 1   8 GLN N    N  17.613  12.220  -9.261 1.00 . A A .  86 GLN N    1 1 
        9 13906 1 1   8 GLN NE2  N  20.053  10.276  -4.810 1.00 . A A .  86 GLN NE2  1 1 
        9 13907 1 1   8 GLN O    O  14.926  10.617  -7.602 1.00 . A A .  86 GLN O    1 1 
        9 13908 1 1   8 GLN OE1  O  18.214  11.391  -4.164 1.00 . A A .  86 GLN OE1  1 1 
        9 13909 1 1   9 LEU C    C  13.550   9.317 -10.405 1.00 . A A .  87 LEU C    1 1 
        9 13910 1 1   9 LEU CA   C  13.809  10.797 -10.133 1.00 . A A .  87 LEU CA   1 1 
        9 13911 1 1   9 LEU CB   C  13.406  11.631 -11.353 1.00 . A A .  87 LEU CB   1 1 
        9 13912 1 1   9 LEU CD1  C  12.934  11.151 -13.773 1.00 . A A .  87 LEU CD1  1 1 
        9 13913 1 1   9 LEU CD2  C  15.163  12.055 -13.092 1.00 . A A .  87 LEU CD2  1 1 
        9 13914 1 1   9 LEU CG   C  14.000  11.165 -12.687 1.00 . A A .  87 LEU CG   1 1 
        9 13915 1 1   9 LEU H    H  15.837  11.283 -10.505 1.00 . A A .  87 LEU H    1 1 
        9 13916 1 1   9 LEU HA   H  13.210  11.104  -9.289 1.00 . A A .  87 LEU HA   1 1 
        9 13917 1 1   9 LEU HB2  H  12.329  11.610 -11.434 1.00 . A A .  87 LEU HB2  1 1 
        9 13918 1 1   9 LEU HB3  H  13.717  12.651 -11.183 1.00 . A A .  87 LEU HB3  1 1 
        9 13919 1 1   9 LEU HD11 H  13.409  11.109 -14.742 1.00 . A A .  87 LEU HD11 1 1 
        9 13920 1 1   9 LEU HD12 H  12.338  12.049 -13.703 1.00 . A A .  87 LEU HD12 1 1 
        9 13921 1 1   9 LEU HD13 H  12.300  10.287 -13.644 1.00 . A A .  87 LEU HD13 1 1 
        9 13922 1 1   9 LEU HD21 H  15.808  12.213 -12.241 1.00 . A A .  87 LEU HD21 1 1 
        9 13923 1 1   9 LEU HD22 H  14.785  13.006 -13.439 1.00 . A A .  87 LEU HD22 1 1 
        9 13924 1 1   9 LEU HD23 H  15.723  11.579 -13.884 1.00 . A A .  87 LEU HD23 1 1 
        9 13925 1 1   9 LEU HG   H  14.373  10.157 -12.575 1.00 . A A .  87 LEU HG   1 1 
        9 13926 1 1   9 LEU N    N  15.208  11.034  -9.795 1.00 . A A .  87 LEU N    1 1 
        9 13927 1 1   9 LEU O    O  12.431   8.834 -10.240 1.00 . A A .  87 LEU O    1 1 
        9 13928 1 1  10 THR C    C  13.863   6.416  -9.959 1.00 . A A .  88 THR C    1 1 
        9 13929 1 1  10 THR CA   C  14.473   7.181 -11.131 1.00 . A A .  88 THR CA   1 1 
        9 13930 1 1  10 THR CB   C  15.843   6.597 -11.478 1.00 . A A .  88 THR CB   1 1 
        9 13931 1 1  10 THR CG2  C  16.422   7.153 -12.761 1.00 . A A .  88 THR CG2  1 1 
        9 13932 1 1  10 THR H    H  15.457   9.047 -10.945 1.00 . A A .  88 THR H    1 1 
        9 13933 1 1  10 THR HA   H  13.821   7.079 -11.987 1.00 . A A .  88 THR HA   1 1 
        9 13934 1 1  10 THR HB   H  15.748   5.527 -11.594 1.00 . A A .  88 THR HB   1 1 
        9 13935 1 1  10 THR HG1  H  17.319   6.073 -10.302 1.00 . A A .  88 THR HG1  1 1 
        9 13936 1 1  10 THR HG21 H  15.906   6.721 -13.605 1.00 . A A .  88 THR HG21 1 1 
        9 13937 1 1  10 THR HG22 H  17.473   6.909 -12.817 1.00 . A A .  88 THR HG22 1 1 
        9 13938 1 1  10 THR HG23 H  16.301   8.226 -12.775 1.00 . A A .  88 THR HG23 1 1 
        9 13939 1 1  10 THR N    N  14.591   8.605 -10.829 1.00 . A A .  88 THR N    1 1 
        9 13940 1 1  10 THR O    O  12.909   5.658 -10.132 1.00 . A A .  88 THR O    1 1 
        9 13941 1 1  10 THR OG1  O  16.773   6.851 -10.440 1.00 . A A .  88 THR OG1  1 1 
        9 13942 1 1  11 GLU C    C  12.420   6.205  -7.397 1.00 . A A .  89 GLU C    1 1 
        9 13943 1 1  11 GLU CA   C  13.915   5.951  -7.569 1.00 . A A .  89 GLU CA   1 1 
        9 13944 1 1  11 GLU CB   C  14.680   6.427  -6.335 1.00 . A A .  89 GLU CB   1 1 
        9 13945 1 1  11 GLU CD   C  14.687   4.387  -4.846 1.00 . A A .  89 GLU CD   1 1 
        9 13946 1 1  11 GLU CG   C  14.192   5.807  -5.035 1.00 . A A .  89 GLU CG   1 1 
        9 13947 1 1  11 GLU H    H  15.171   7.240  -8.688 1.00 . A A .  89 GLU H    1 1 
        9 13948 1 1  11 GLU HA   H  14.074   4.890  -7.694 1.00 . A A .  89 GLU HA   1 1 
        9 13949 1 1  11 GLU HB2  H  15.722   6.176  -6.459 1.00 . A A .  89 GLU HB2  1 1 
        9 13950 1 1  11 GLU HB3  H  14.582   7.499  -6.258 1.00 . A A .  89 GLU HB3  1 1 
        9 13951 1 1  11 GLU HG2  H  14.545   6.407  -4.210 1.00 . A A .  89 GLU HG2  1 1 
        9 13952 1 1  11 GLU HG3  H  13.112   5.799  -5.038 1.00 . A A .  89 GLU HG3  1 1 
        9 13953 1 1  11 GLU N    N  14.414   6.622  -8.766 1.00 . A A .  89 GLU N    1 1 
        9 13954 1 1  11 GLU O    O  11.691   5.361  -6.875 1.00 . A A .  89 GLU O    1 1 
        9 13955 1 1  11 GLU OE1  O  15.905   4.156  -5.005 1.00 . A A .  89 GLU OE1  1 1 
        9 13956 1 1  11 GLU OE2  O  13.858   3.505  -4.539 1.00 . A A .  89 GLU OE2  1 1 
        9 13957 1 1  12 ASP C    C   9.781   6.951  -8.838 1.00 . A A .  90 ASP C    1 1 
        9 13958 1 1  12 ASP CA   C  10.558   7.715  -7.774 1.00 . A A .  90 ASP CA   1 1 
        9 13959 1 1  12 ASP CB   C  10.366   9.222  -7.960 1.00 . A A .  90 ASP CB   1 1 
        9 13960 1 1  12 ASP CG   C   9.006   9.694  -7.485 1.00 . A A .  90 ASP CG   1 1 
        9 13961 1 1  12 ASP H    H  12.601   7.986  -8.277 1.00 . A A .  90 ASP H    1 1 
        9 13962 1 1  12 ASP HA   H  10.198   7.426  -6.798 1.00 . A A .  90 ASP HA   1 1 
        9 13963 1 1  12 ASP HB2  H  11.124   9.747  -7.398 1.00 . A A .  90 ASP HB2  1 1 
        9 13964 1 1  12 ASP HB3  H  10.466   9.464  -9.007 1.00 . A A .  90 ASP HB3  1 1 
        9 13965 1 1  12 ASP N    N  11.969   7.365  -7.858 1.00 . A A .  90 ASP N    1 1 
        9 13966 1 1  12 ASP O    O   8.745   6.347  -8.559 1.00 . A A .  90 ASP O    1 1 
        9 13967 1 1  12 ASP OD1  O   8.065   8.873  -7.468 1.00 . A A .  90 ASP OD1  1 1 
        9 13968 1 1  12 ASP OD2  O   8.881  10.885  -7.130 1.00 . A A .  90 ASP OD2  1 1 
        9 13969 1 1  13 ILE C    C   9.607   4.789 -10.930 1.00 . A A .  91 ILE C    1 1 
        9 13970 1 1  13 ILE CA   C   9.681   6.292 -11.182 1.00 . A A .  91 ILE CA   1 1 
        9 13971 1 1  13 ILE CB   C  10.464   6.539 -12.487 1.00 . A A .  91 ILE CB   1 1 
        9 13972 1 1  13 ILE CD1  C   9.229   8.693 -13.044 1.00 . A A .  91 ILE CD1  1 1 
        9 13973 1 1  13 ILE CG1  C  10.565   8.038 -12.774 1.00 . A A .  91 ILE CG1  1 1 
        9 13974 1 1  13 ILE CG2  C   9.805   5.813 -13.651 1.00 . A A .  91 ILE CG2  1 1 
        9 13975 1 1  13 ILE H    H  11.127   7.489 -10.209 1.00 . A A .  91 ILE H    1 1 
        9 13976 1 1  13 ILE HA   H   8.681   6.681 -11.304 1.00 . A A .  91 ILE HA   1 1 
        9 13977 1 1  13 ILE HB   H  11.458   6.138 -12.364 1.00 . A A .  91 ILE HB   1 1 
        9 13978 1 1  13 ILE HD11 H   9.147   9.597 -12.460 1.00 . A A .  91 ILE HD11 1 1 
        9 13979 1 1  13 ILE HD12 H   8.434   8.015 -12.772 1.00 . A A .  91 ILE HD12 1 1 
        9 13980 1 1  13 ILE HD13 H   9.153   8.935 -14.094 1.00 . A A .  91 ILE HD13 1 1 
        9 13981 1 1  13 ILE HG12 H  11.009   8.532 -11.923 1.00 . A A .  91 ILE HG12 1 1 
        9 13982 1 1  13 ILE HG13 H  11.192   8.191 -13.641 1.00 . A A .  91 ILE HG13 1 1 
        9 13983 1 1  13 ILE HG21 H  10.323   6.055 -14.566 1.00 . A A .  91 ILE HG21 1 1 
        9 13984 1 1  13 ILE HG22 H   8.773   6.120 -13.728 1.00 . A A .  91 ILE HG22 1 1 
        9 13985 1 1  13 ILE HG23 H   9.853   4.747 -13.480 1.00 . A A .  91 ILE HG23 1 1 
        9 13986 1 1  13 ILE N    N  10.302   6.981 -10.059 1.00 . A A .  91 ILE N    1 1 
        9 13987 1 1  13 ILE O    O   8.580   4.157 -11.181 1.00 . A A .  91 ILE O    1 1 
        9 13988 1 1  14 THR C    C   9.769   2.391  -9.083 1.00 . A A .  92 THR C    1 1 
        9 13989 1 1  14 THR CA   C  10.766   2.791 -10.171 1.00 . A A .  92 THR CA   1 1 
        9 13990 1 1  14 THR CB   C  12.191   2.378  -9.776 1.00 . A A .  92 THR CB   1 1 
        9 13991 1 1  14 THR CG2  C  12.605   2.865  -8.407 1.00 . A A .  92 THR CG2  1 1 
        9 13992 1 1  14 THR H    H  11.494   4.777 -10.271 1.00 . A A .  92 THR H    1 1 
        9 13993 1 1  14 THR HA   H  10.499   2.277 -11.083 1.00 . A A .  92 THR HA   1 1 
        9 13994 1 1  14 THR HB   H  12.889   2.789 -10.496 1.00 . A A .  92 THR HB   1 1 
        9 13995 1 1  14 THR HG1  H  11.791   0.592  -9.082 1.00 . A A .  92 THR HG1  1 1 
        9 13996 1 1  14 THR HG21 H  12.449   3.931  -8.346 1.00 . A A .  92 THR HG21 1 1 
        9 13997 1 1  14 THR HG22 H  13.649   2.644  -8.247 1.00 . A A .  92 THR HG22 1 1 
        9 13998 1 1  14 THR HG23 H  12.010   2.370  -7.654 1.00 . A A .  92 THR HG23 1 1 
        9 13999 1 1  14 THR N    N  10.705   4.221 -10.444 1.00 . A A .  92 THR N    1 1 
        9 14000 1 1  14 THR O    O   8.994   1.454  -9.263 1.00 . A A .  92 THR O    1 1 
        9 14001 1 1  14 THR OG1  O  12.323   0.968  -9.786 1.00 . A A .  92 THR OG1  1 1 
        9 14002 1 1  15 ARG C    C   7.451   2.779  -7.260 1.00 . A A .  93 ARG C    1 1 
        9 14003 1 1  15 ARG CA   C   8.915   2.785  -6.831 1.00 . A A .  93 ARG CA   1 1 
        9 14004 1 1  15 ARG CB   C   9.124   3.802  -5.709 1.00 . A A .  93 ARG CB   1 1 
        9 14005 1 1  15 ARG CD   C   9.662   4.093  -3.273 1.00 . A A .  93 ARG CD   1 1 
        9 14006 1 1  15 ARG CG   C   8.998   3.208  -4.315 1.00 . A A .  93 ARG CG   1 1 
        9 14007 1 1  15 ARG CZ   C  11.931   4.384  -2.355 1.00 . A A .  93 ARG CZ   1 1 
        9 14008 1 1  15 ARG H    H  10.459   3.811  -7.848 1.00 . A A .  93 ARG H    1 1 
        9 14009 1 1  15 ARG HA   H   9.173   1.803  -6.463 1.00 . A A .  93 ARG HA   1 1 
        9 14010 1 1  15 ARG HB2  H  10.111   4.227  -5.807 1.00 . A A .  93 ARG HB2  1 1 
        9 14011 1 1  15 ARG HB3  H   8.390   4.588  -5.810 1.00 . A A .  93 ARG HB3  1 1 
        9 14012 1 1  15 ARG HD2  H   9.732   5.097  -3.664 1.00 . A A .  93 ARG HD2  1 1 
        9 14013 1 1  15 ARG HD3  H   9.052   4.097  -2.381 1.00 . A A .  93 ARG HD3  1 1 
        9 14014 1 1  15 ARG HE   H  11.222   2.691  -3.138 1.00 . A A .  93 ARG HE   1 1 
        9 14015 1 1  15 ARG HG2  H   7.951   3.105  -4.071 1.00 . A A .  93 ARG HG2  1 1 
        9 14016 1 1  15 ARG HG3  H   9.470   2.237  -4.304 1.00 . A A .  93 ARG HG3  1 1 
        9 14017 1 1  15 ARG HH11 H  10.773   6.041  -2.264 1.00 . A A .  93 ARG HH11 1 1 
        9 14018 1 1  15 ARG HH12 H  12.373   6.218  -1.627 1.00 . A A .  93 ARG HH12 1 1 
        9 14019 1 1  15 ARG HH21 H  13.326   2.923  -2.296 1.00 . A A .  93 ARG HH21 1 1 
        9 14020 1 1  15 ARG HH22 H  13.821   4.449  -1.643 1.00 . A A .  93 ARG HH22 1 1 
        9 14021 1 1  15 ARG N    N   9.803   3.091  -7.948 1.00 . A A .  93 ARG N    1 1 
        9 14022 1 1  15 ARG NE   N  11.002   3.623  -2.930 1.00 . A A .  93 ARG NE   1 1 
        9 14023 1 1  15 ARG NH1  N  11.670   5.652  -2.058 1.00 . A A .  93 ARG NH1  1 1 
        9 14024 1 1  15 ARG NH2  N  13.124   3.877  -2.075 1.00 . A A .  93 ARG NH2  1 1 
        9 14025 1 1  15 ARG O    O   6.720   1.830  -6.977 1.00 . A A .  93 ARG O    1 1 
        9 14026 1 1  16 TYR C    C   5.264   2.719  -9.249 1.00 . A A .  94 TYR C    1 1 
        9 14027 1 1  16 TYR CA   C   5.643   3.934  -8.405 1.00 . A A .  94 TYR CA   1 1 
        9 14028 1 1  16 TYR CB   C   5.444   5.215  -9.216 1.00 . A A .  94 TYR CB   1 1 
        9 14029 1 1  16 TYR CD1  C   3.007   5.452  -8.601 1.00 . A A .  94 TYR CD1  1 1 
        9 14030 1 1  16 TYR CD2  C   3.630   5.784 -10.878 1.00 . A A .  94 TYR CD2  1 1 
        9 14031 1 1  16 TYR CE1  C   1.686   5.702  -8.922 1.00 . A A .  94 TYR CE1  1 1 
        9 14032 1 1  16 TYR CE2  C   2.311   6.035 -11.207 1.00 . A A .  94 TYR CE2  1 1 
        9 14033 1 1  16 TYR CG   C   4.000   5.489  -9.572 1.00 . A A .  94 TYR CG   1 1 
        9 14034 1 1  16 TYR CZ   C   1.344   5.993 -10.225 1.00 . A A .  94 TYR CZ   1 1 
        9 14035 1 1  16 TYR H    H   7.649   4.563  -8.142 1.00 . A A .  94 TYR H    1 1 
        9 14036 1 1  16 TYR HA   H   5.004   3.966  -7.535 1.00 . A A .  94 TYR HA   1 1 
        9 14037 1 1  16 TYR HB2  H   5.809   6.055  -8.645 1.00 . A A .  94 TYR HB2  1 1 
        9 14038 1 1  16 TYR HB3  H   6.005   5.141 -10.137 1.00 . A A .  94 TYR HB3  1 1 
        9 14039 1 1  16 TYR HD1  H   3.278   5.224  -7.581 1.00 . A A .  94 TYR HD1  1 1 
        9 14040 1 1  16 TYR HD2  H   4.390   5.816 -11.645 1.00 . A A .  94 TYR HD2  1 1 
        9 14041 1 1  16 TYR HE1  H   0.928   5.669  -8.153 1.00 . A A .  94 TYR HE1  1 1 
        9 14042 1 1  16 TYR HE2  H   2.043   6.263 -12.228 1.00 . A A .  94 TYR HE2  1 1 
        9 14043 1 1  16 TYR HH   H  -0.061   7.152 -10.840 1.00 . A A .  94 TYR HH   1 1 
        9 14044 1 1  16 TYR N    N   7.024   3.835  -7.943 1.00 . A A .  94 TYR N    1 1 
        9 14045 1 1  16 TYR O    O   4.280   2.033  -8.966 1.00 . A A .  94 TYR O    1 1 
        9 14046 1 1  16 TYR OH   O   0.030   6.242 -10.549 1.00 . A A .  94 TYR OH   1 1 
        9 14047 1 1  17 TYR C    C   5.927   0.005 -10.422 1.00 . A A .  95 TYR C    1 1 
        9 14048 1 1  17 TYR CA   C   5.810   1.329 -11.171 1.00 . A A .  95 TYR CA   1 1 
        9 14049 1 1  17 TYR CB   C   6.792   1.353 -12.344 1.00 . A A .  95 TYR CB   1 1 
        9 14050 1 1  17 TYR CD1  C   6.007   3.579 -13.239 1.00 . A A .  95 TYR CD1  1 1 
        9 14051 1 1  17 TYR CD2  C   6.299   1.785 -14.782 1.00 . A A .  95 TYR CD2  1 1 
        9 14052 1 1  17 TYR CE1  C   5.609   4.408 -14.271 1.00 . A A .  95 TYR CE1  1 1 
        9 14053 1 1  17 TYR CE2  C   5.903   2.608 -15.819 1.00 . A A .  95 TYR CE2  1 1 
        9 14054 1 1  17 TYR CG   C   6.358   2.256 -13.476 1.00 . A A .  95 TYR CG   1 1 
        9 14055 1 1  17 TYR CZ   C   5.559   3.917 -15.559 1.00 . A A .  95 TYR CZ   1 1 
        9 14056 1 1  17 TYR H    H   6.825   3.042 -10.454 1.00 . A A .  95 TYR H    1 1 
        9 14057 1 1  17 TYR HA   H   4.805   1.423 -11.555 1.00 . A A .  95 TYR HA   1 1 
        9 14058 1 1  17 TYR HB2  H   7.753   1.700 -11.993 1.00 . A A .  95 TYR HB2  1 1 
        9 14059 1 1  17 TYR HB3  H   6.897   0.353 -12.737 1.00 . A A .  95 TYR HB3  1 1 
        9 14060 1 1  17 TYR HD1  H   6.048   3.960 -12.229 1.00 . A A .  95 TYR HD1  1 1 
        9 14061 1 1  17 TYR HD2  H   6.569   0.759 -14.982 1.00 . A A .  95 TYR HD2  1 1 
        9 14062 1 1  17 TYR HE1  H   5.340   5.433 -14.066 1.00 . A A .  95 TYR HE1  1 1 
        9 14063 1 1  17 TYR HE2  H   5.863   2.223 -16.827 1.00 . A A .  95 TYR HE2  1 1 
        9 14064 1 1  17 TYR HH   H   5.906   5.274 -16.876 1.00 . A A .  95 TYR HH   1 1 
        9 14065 1 1  17 TYR N    N   6.055   2.459 -10.284 1.00 . A A .  95 TYR N    1 1 
        9 14066 1 1  17 TYR O    O   5.290  -0.983 -10.789 1.00 . A A .  95 TYR O    1 1 
        9 14067 1 1  17 TYR OH   O   5.163   4.739 -16.589 1.00 . A A .  95 TYR OH   1 1 
        9 14068 1 1  18 LEU C    C   5.662  -1.588  -7.829 1.00 . A A .  96 LEU C    1 1 
        9 14069 1 1  18 LEU CA   C   6.938  -1.217  -8.576 1.00 . A A .  96 LEU CA   1 1 
        9 14070 1 1  18 LEU CB   C   8.082  -1.014  -7.581 1.00 . A A .  96 LEU CB   1 1 
        9 14071 1 1  18 LEU CD1  C   9.633  -2.594  -8.753 1.00 . A A .  96 LEU CD1  1 1 
        9 14072 1 1  18 LEU CD2  C  10.096  -1.906  -6.393 1.00 . A A .  96 LEU CD2  1 1 
        9 14073 1 1  18 LEU CG   C   9.014  -2.212  -7.417 1.00 . A A .  96 LEU CG   1 1 
        9 14074 1 1  18 LEU H    H   7.223   0.805  -9.121 1.00 . A A .  96 LEU H    1 1 
        9 14075 1 1  18 LEU HA   H   7.195  -2.022  -9.248 1.00 . A A .  96 LEU HA   1 1 
        9 14076 1 1  18 LEU HB2  H   8.669  -0.170  -7.907 1.00 . A A .  96 LEU HB2  1 1 
        9 14077 1 1  18 LEU HB3  H   7.657  -0.783  -6.616 1.00 . A A .  96 LEU HB3  1 1 
        9 14078 1 1  18 LEU HD11 H  10.000  -1.706  -9.246 1.00 . A A .  96 LEU HD11 1 1 
        9 14079 1 1  18 LEU HD12 H   8.887  -3.068  -9.373 1.00 . A A .  96 LEU HD12 1 1 
        9 14080 1 1  18 LEU HD13 H  10.452  -3.278  -8.587 1.00 . A A .  96 LEU HD13 1 1 
        9 14081 1 1  18 LEU HD21 H  10.829  -2.700  -6.395 1.00 . A A .  96 LEU HD21 1 1 
        9 14082 1 1  18 LEU HD22 H   9.652  -1.830  -5.411 1.00 . A A .  96 LEU HD22 1 1 
        9 14083 1 1  18 LEU HD23 H  10.577  -0.971  -6.644 1.00 . A A .  96 LEU HD23 1 1 
        9 14084 1 1  18 LEU HG   H   8.441  -3.055  -7.061 1.00 . A A .  96 LEU HG   1 1 
        9 14085 1 1  18 LEU N    N   6.742  -0.011  -9.372 1.00 . A A .  96 LEU N    1 1 
        9 14086 1 1  18 LEU O    O   5.156  -2.702  -7.956 1.00 . A A .  96 LEU O    1 1 
        9 14087 1 1  19 CYS C    C   2.773  -1.244  -7.211 1.00 . A A .  97 CYS C    1 1 
        9 14088 1 1  19 CYS CA   C   3.927  -0.871  -6.286 1.00 . A A .  97 CYS CA   1 1 
        9 14089 1 1  19 CYS CB   C   3.566   0.377  -5.478 1.00 . A A .  97 CYS CB   1 1 
        9 14090 1 1  19 CYS H    H   5.596   0.223  -6.991 1.00 . A A .  97 CYS H    1 1 
        9 14091 1 1  19 CYS HA   H   4.108  -1.690  -5.606 1.00 . A A .  97 CYS HA   1 1 
        9 14092 1 1  19 CYS HB2  H   3.302   1.173  -6.158 1.00 . A A .  97 CYS HB2  1 1 
        9 14093 1 1  19 CYS HB3  H   2.719   0.155  -4.846 1.00 . A A .  97 CYS HB3  1 1 
        9 14094 1 1  19 CYS HG   H   4.702   1.890  -4.180 1.00 . A A .  97 CYS HG   1 1 
        9 14095 1 1  19 CYS N    N   5.146  -0.645  -7.051 1.00 . A A .  97 CYS N    1 1 
        9 14096 1 1  19 CYS O    O   1.917  -2.053  -6.857 1.00 . A A .  97 CYS O    1 1 
        9 14097 1 1  19 CYS SG   S   4.902   0.982  -4.420 1.00 . A A .  97 CYS SG   1 1 
        9 14098 1 1  20 LEU C    C   1.718  -2.375  -9.811 1.00 . A A .  98 LEU C    1 1 
        9 14099 1 1  20 LEU CA   C   1.709  -0.912  -9.375 1.00 . A A .  98 LEU CA   1 1 
        9 14100 1 1  20 LEU CB   C   1.879  -0.004 -10.595 1.00 . A A .  98 LEU CB   1 1 
        9 14101 1 1  20 LEU CD1  C   1.583   2.235 -11.682 1.00 . A A .  98 LEU CD1  1 1 
        9 14102 1 1  20 LEU CD2  C  -0.127   1.400 -10.059 1.00 . A A .  98 LEU CD2  1 1 
        9 14103 1 1  20 LEU CG   C   1.351   1.421 -10.419 1.00 . A A .  98 LEU CG   1 1 
        9 14104 1 1  20 LEU H    H   3.469  -0.007  -8.621 1.00 . A A .  98 LEU H    1 1 
        9 14105 1 1  20 LEU HA   H   0.760  -0.695  -8.908 1.00 . A A .  98 LEU HA   1 1 
        9 14106 1 1  20 LEU HB2  H   2.931   0.050 -10.833 1.00 . A A .  98 LEU HB2  1 1 
        9 14107 1 1  20 LEU HB3  H   1.361  -0.455 -11.428 1.00 . A A .  98 LEU HB3  1 1 
        9 14108 1 1  20 LEU HD11 H   2.517   2.770 -11.599 1.00 . A A .  98 LEU HD11 1 1 
        9 14109 1 1  20 LEU HD12 H   0.775   2.940 -11.809 1.00 . A A .  98 LEU HD12 1 1 
        9 14110 1 1  20 LEU HD13 H   1.621   1.574 -12.535 1.00 . A A .  98 LEU HD13 1 1 
        9 14111 1 1  20 LEU HD21 H  -0.582   0.507 -10.460 1.00 . A A .  98 LEU HD21 1 1 
        9 14112 1 1  20 LEU HD22 H  -0.611   2.270 -10.477 1.00 . A A .  98 LEU HD22 1 1 
        9 14113 1 1  20 LEU HD23 H  -0.236   1.409  -8.985 1.00 . A A .  98 LEU HD23 1 1 
        9 14114 1 1  20 LEU HG   H   1.886   1.899  -9.611 1.00 . A A .  98 LEU HG   1 1 
        9 14115 1 1  20 LEU N    N   2.758  -0.645  -8.397 1.00 . A A .  98 LEU N    1 1 
        9 14116 1 1  20 LEU O    O   0.671  -3.020  -9.867 1.00 . A A .  98 LEU O    1 1 
        9 14117 1 1  21 GLN C    C   2.743  -5.252  -9.419 1.00 . A A .  99 GLN C    1 1 
        9 14118 1 1  21 GLN CA   C   3.035  -4.281 -10.562 1.00 . A A .  99 GLN CA   1 1 
        9 14119 1 1  21 GLN CB   C   4.437  -4.536 -11.123 1.00 . A A .  99 GLN CB   1 1 
        9 14120 1 1  21 GLN CD   C   6.865  -4.903 -10.537 1.00 . A A .  99 GLN CD   1 1 
        9 14121 1 1  21 GLN CG   C   5.556  -4.254 -10.135 1.00 . A A .  99 GLN CG   1 1 
        9 14122 1 1  21 GLN H    H   3.703  -2.332 -10.066 1.00 . A A .  99 GLN H    1 1 
        9 14123 1 1  21 GLN HA   H   2.313  -4.446 -11.347 1.00 . A A .  99 GLN HA   1 1 
        9 14124 1 1  21 GLN HB2  H   4.507  -5.570 -11.425 1.00 . A A .  99 GLN HB2  1 1 
        9 14125 1 1  21 GLN HB3  H   4.584  -3.907 -11.989 1.00 . A A .  99 GLN HB3  1 1 
        9 14126 1 1  21 GLN HE21 H   7.520  -3.180 -11.282 1.00 . A A .  99 GLN HE21 1 1 
        9 14127 1 1  21 GLN HE22 H   8.611  -4.514 -11.407 1.00 . A A .  99 GLN HE22 1 1 
        9 14128 1 1  21 GLN HG2  H   5.706  -3.186 -10.074 1.00 . A A .  99 GLN HG2  1 1 
        9 14129 1 1  21 GLN HG3  H   5.268  -4.632  -9.165 1.00 . A A .  99 GLN HG3  1 1 
        9 14130 1 1  21 GLN N    N   2.903  -2.894 -10.125 1.00 . A A .  99 GLN N    1 1 
        9 14131 1 1  21 GLN NE2  N   7.755  -4.120 -11.136 1.00 . A A .  99 GLN NE2  1 1 
        9 14132 1 1  21 GLN O    O   2.134  -6.303  -9.624 1.00 . A A .  99 GLN O    1 1 
        9 14133 1 1  21 GLN OE1  O   7.075  -6.096 -10.313 1.00 . A A .  99 GLN OE1  1 1 
        9 14134 1 1  22 LEU C    C   1.493  -5.763  -6.639 1.00 . A A . 100 LEU C    1 1 
        9 14135 1 1  22 LEU CA   C   2.966  -5.742  -7.045 1.00 . A A . 100 LEU CA   1 1 
        9 14136 1 1  22 LEU CB   C   3.819  -5.248  -5.873 1.00 . A A . 100 LEU CB   1 1 
        9 14137 1 1  22 LEU CD1  C   6.033  -5.224  -4.698 1.00 . A A . 100 LEU CD1  1 1 
        9 14138 1 1  22 LEU CD2  C   4.924  -7.402  -5.220 1.00 . A A . 100 LEU CD2  1 1 
        9 14139 1 1  22 LEU CG   C   5.154  -5.973  -5.687 1.00 . A A . 100 LEU CG   1 1 
        9 14140 1 1  22 LEU H    H   3.661  -4.050  -8.110 1.00 . A A . 100 LEU H    1 1 
        9 14141 1 1  22 LEU HA   H   3.270  -6.745  -7.301 1.00 . A A . 100 LEU HA   1 1 
        9 14142 1 1  22 LEU HB2  H   4.021  -4.198  -6.022 1.00 . A A . 100 LEU HB2  1 1 
        9 14143 1 1  22 LEU HB3  H   3.246  -5.361  -4.966 1.00 . A A . 100 LEU HB3  1 1 
        9 14144 1 1  22 LEU HD11 H   6.326  -4.275  -5.123 1.00 . A A . 100 LEU HD11 1 1 
        9 14145 1 1  22 LEU HD12 H   6.914  -5.810  -4.484 1.00 . A A . 100 LEU HD12 1 1 
        9 14146 1 1  22 LEU HD13 H   5.482  -5.054  -3.784 1.00 . A A . 100 LEU HD13 1 1 
        9 14147 1 1  22 LEU HD21 H   5.630  -8.058  -5.708 1.00 . A A . 100 LEU HD21 1 1 
        9 14148 1 1  22 LEU HD22 H   3.918  -7.706  -5.470 1.00 . A A . 100 LEU HD22 1 1 
        9 14149 1 1  22 LEU HD23 H   5.062  -7.458  -4.150 1.00 . A A . 100 LEU HD23 1 1 
        9 14150 1 1  22 LEU HG   H   5.673  -6.009  -6.633 1.00 . A A . 100 LEU HG   1 1 
        9 14151 1 1  22 LEU N    N   3.180  -4.897  -8.215 1.00 . A A . 100 LEU N    1 1 
        9 14152 1 1  22 LEU O    O   0.952  -6.811  -6.288 1.00 . A A . 100 LEU O    1 1 
        9 14153 1 1  23 ARG C    C  -1.475  -5.118  -7.330 1.00 . A A . 101 ARG C    1 1 
        9 14154 1 1  23 ARG CA   C  -0.550  -4.480  -6.295 1.00 . A A . 101 ARG CA   1 1 
        9 14155 1 1  23 ARG CB   C  -0.923  -3.009  -6.102 1.00 . A A . 101 ARG CB   1 1 
        9 14156 1 1  23 ARG CD   C  -3.356  -2.721  -5.534 1.00 . A A . 101 ARG CD   1 1 
        9 14157 1 1  23 ARG CG   C  -1.936  -2.779  -4.993 1.00 . A A . 101 ARG CG   1 1 
        9 14158 1 1  23 ARG CZ   C  -3.587  -1.198  -7.465 1.00 . A A . 101 ARG CZ   1 1 
        9 14159 1 1  23 ARG H    H   1.342  -3.795  -6.955 1.00 . A A . 101 ARG H    1 1 
        9 14160 1 1  23 ARG HA   H  -0.678  -4.995  -5.356 1.00 . A A . 101 ARG HA   1 1 
        9 14161 1 1  23 ARG HB2  H  -0.029  -2.452  -5.864 1.00 . A A . 101 ARG HB2  1 1 
        9 14162 1 1  23 ARG HB3  H  -1.338  -2.630  -7.024 1.00 . A A . 101 ARG HB3  1 1 
        9 14163 1 1  23 ARG HD2  H  -3.482  -3.503  -6.266 1.00 . A A . 101 ARG HD2  1 1 
        9 14164 1 1  23 ARG HD3  H  -4.043  -2.883  -4.716 1.00 . A A . 101 ARG HD3  1 1 
        9 14165 1 1  23 ARG HE   H  -3.918  -0.697  -5.561 1.00 . A A . 101 ARG HE   1 1 
        9 14166 1 1  23 ARG HG2  H  -1.866  -3.589  -4.282 1.00 . A A . 101 ARG HG2  1 1 
        9 14167 1 1  23 ARG HG3  H  -1.709  -1.845  -4.500 1.00 . A A . 101 ARG HG3  1 1 
        9 14168 1 1  23 ARG HH11 H  -3.011  -3.072  -7.964 1.00 . A A . 101 ARG HH11 1 1 
        9 14169 1 1  23 ARG HH12 H  -3.186  -1.973  -9.288 1.00 . A A . 101 ARG HH12 1 1 
        9 14170 1 1  23 ARG HH21 H  -4.144   0.739  -7.307 1.00 . A A . 101 ARG HH21 1 1 
        9 14171 1 1  23 ARG HH22 H  -3.827   0.186  -8.918 1.00 . A A . 101 ARG HH22 1 1 
        9 14172 1 1  23 ARG N    N   0.855  -4.598  -6.676 1.00 . A A . 101 ARG N    1 1 
        9 14173 1 1  23 ARG NE   N  -3.654  -1.431  -6.154 1.00 . A A . 101 ARG NE   1 1 
        9 14174 1 1  23 ARG NH1  N  -3.232  -2.161  -8.307 1.00 . A A . 101 ARG NH1  1 1 
        9 14175 1 1  23 ARG NH2  N  -3.876   0.008  -7.935 1.00 . A A . 101 ARG NH2  1 1 
        9 14176 1 1  23 ARG O    O  -2.519  -5.669  -6.979 1.00 . A A . 101 ARG O    1 1 
        9 14177 1 1  24 GLN C    C  -1.824  -7.162  -9.624 1.00 . A A . 102 GLN C    1 1 
        9 14178 1 1  24 GLN CA   C  -1.893  -5.639  -9.668 1.00 . A A . 102 GLN CA   1 1 
        9 14179 1 1  24 GLN CB   C  -1.431  -5.132 -11.035 1.00 . A A . 102 GLN CB   1 1 
        9 14180 1 1  24 GLN CD   C   0.372  -5.153 -12.802 1.00 . A A . 102 GLN CD   1 1 
        9 14181 1 1  24 GLN CG   C  -0.018  -5.554 -11.393 1.00 . A A . 102 GLN CG   1 1 
        9 14182 1 1  24 GLN H    H  -0.237  -4.621  -8.823 1.00 . A A . 102 GLN H    1 1 
        9 14183 1 1  24 GLN HA   H  -2.917  -5.336  -9.511 1.00 . A A . 102 GLN HA   1 1 
        9 14184 1 1  24 GLN HB2  H  -2.100  -5.512 -11.793 1.00 . A A . 102 GLN HB2  1 1 
        9 14185 1 1  24 GLN HB3  H  -1.473  -4.052 -11.038 1.00 . A A . 102 GLN HB3  1 1 
        9 14186 1 1  24 GLN HE21 H   0.456  -3.241 -12.262 1.00 . A A . 102 GLN HE21 1 1 
        9 14187 1 1  24 GLN HE22 H   0.824  -3.570 -13.918 1.00 . A A . 102 GLN HE22 1 1 
        9 14188 1 1  24 GLN HG2  H   0.664  -5.088 -10.702 1.00 . A A . 102 GLN HG2  1 1 
        9 14189 1 1  24 GLN HG3  H   0.057  -6.628 -11.305 1.00 . A A . 102 GLN HG3  1 1 
        9 14190 1 1  24 GLN N    N  -1.089  -5.053  -8.600 1.00 . A A . 102 GLN N    1 1 
        9 14191 1 1  24 GLN NE2  N   0.571  -3.857 -13.016 1.00 . A A . 102 GLN NE2  1 1 
        9 14192 1 1  24 GLN O    O  -2.817  -7.847  -9.871 1.00 . A A . 102 GLN O    1 1 
        9 14193 1 1  24 GLN OE1  O   0.495  -5.998 -13.689 1.00 . A A . 102 GLN OE1  1 1 
        9 14194 1 1  25 ASP C    C  -1.175  -9.729  -8.048 1.00 . A A . 103 ASP C    1 1 
        9 14195 1 1  25 ASP CA   C  -0.439  -9.128  -9.242 1.00 . A A . 103 ASP CA   1 1 
        9 14196 1 1  25 ASP CB   C   1.054  -9.449  -9.149 1.00 . A A . 103 ASP CB   1 1 
        9 14197 1 1  25 ASP CG   C   1.683  -9.676 -10.510 1.00 . A A . 103 ASP CG   1 1 
        9 14198 1 1  25 ASP H    H   0.115  -7.087  -9.133 1.00 . A A . 103 ASP H    1 1 
        9 14199 1 1  25 ASP HA   H  -0.834  -9.563 -10.148 1.00 . A A . 103 ASP HA   1 1 
        9 14200 1 1  25 ASP HB2  H   1.564  -8.625  -8.671 1.00 . A A . 103 ASP HB2  1 1 
        9 14201 1 1  25 ASP HB3  H   1.188 -10.342  -8.557 1.00 . A A . 103 ASP HB3  1 1 
        9 14202 1 1  25 ASP N    N  -0.642  -7.686  -9.314 1.00 . A A . 103 ASP N    1 1 
        9 14203 1 1  25 ASP O    O  -1.845 -10.754  -8.172 1.00 . A A . 103 ASP O    1 1 
        9 14204 1 1  25 ASP OD1  O   1.987  -8.678 -11.197 1.00 . A A . 103 ASP OD1  1 1 
        9 14205 1 1  25 ASP OD2  O   1.870 -10.851 -10.888 1.00 . A A . 103 ASP OD2  1 1 
        9 14206 1 1  26 ILE C    C  -3.210  -9.601  -5.835 1.00 . A A . 104 ILE C    1 1 
        9 14207 1 1  26 ILE CA   C  -1.692  -9.565  -5.675 1.00 . A A . 104 ILE CA   1 1 
        9 14208 1 1  26 ILE CB   C  -1.330  -8.685  -4.460 1.00 . A A . 104 ILE CB   1 1 
        9 14209 1 1  26 ILE CD1  C   0.681  -7.366  -3.626 1.00 . A A . 104 ILE CD1  1 1 
        9 14210 1 1  26 ILE CG1  C   0.187  -8.644  -4.268 1.00 . A A . 104 ILE CG1  1 1 
        9 14211 1 1  26 ILE CG2  C  -2.010  -9.205  -3.201 1.00 . A A . 104 ILE CG2  1 1 
        9 14212 1 1  26 ILE H    H  -0.492  -8.277  -6.853 1.00 . A A . 104 ILE H    1 1 
        9 14213 1 1  26 ILE HA   H  -1.339 -10.567  -5.483 1.00 . A A . 104 ILE HA   1 1 
        9 14214 1 1  26 ILE HB   H  -1.690  -7.685  -4.647 1.00 . A A . 104 ILE HB   1 1 
        9 14215 1 1  26 ILE HD11 H   0.363  -7.335  -2.595 1.00 . A A . 104 ILE HD11 1 1 
        9 14216 1 1  26 ILE HD12 H   0.273  -6.517  -4.154 1.00 . A A . 104 ILE HD12 1 1 
        9 14217 1 1  26 ILE HD13 H   1.759  -7.334  -3.671 1.00 . A A . 104 ILE HD13 1 1 
        9 14218 1 1  26 ILE HG12 H   0.486  -9.467  -3.637 1.00 . A A . 104 ILE HG12 1 1 
        9 14219 1 1  26 ILE HG13 H   0.668  -8.741  -5.230 1.00 . A A . 104 ILE HG13 1 1 
        9 14220 1 1  26 ILE HG21 H  -2.016 -10.285  -3.214 1.00 . A A . 104 ILE HG21 1 1 
        9 14221 1 1  26 ILE HG22 H  -3.026  -8.841  -3.164 1.00 . A A . 104 ILE HG22 1 1 
        9 14222 1 1  26 ILE HG23 H  -1.472  -8.859  -2.331 1.00 . A A . 104 ILE HG23 1 1 
        9 14223 1 1  26 ILE N    N  -1.042  -9.088  -6.891 1.00 . A A . 104 ILE N    1 1 
        9 14224 1 1  26 ILE O    O  -3.845 -10.621  -5.566 1.00 . A A . 104 ILE O    1 1 
        9 14225 1 1  27 VAL C    C  -5.726  -9.444  -7.455 1.00 . A A . 105 VAL C    1 1 
        9 14226 1 1  27 VAL CA   C  -5.232  -8.400  -6.460 1.00 . A A . 105 VAL CA   1 1 
        9 14227 1 1  27 VAL CB   C  -5.655  -7.002  -6.949 1.00 . A A . 105 VAL CB   1 1 
        9 14228 1 1  27 VAL CG1  C  -5.378  -5.956  -5.881 1.00 . A A . 105 VAL CG1  1 1 
        9 14229 1 1  27 VAL CG2  C  -4.945  -6.652  -8.247 1.00 . A A . 105 VAL CG2  1 1 
        9 14230 1 1  27 VAL H    H  -3.236  -7.700  -6.469 1.00 . A A . 105 VAL H    1 1 
        9 14231 1 1  27 VAL HA   H  -5.703  -8.579  -5.504 1.00 . A A . 105 VAL HA   1 1 
        9 14232 1 1  27 VAL HB   H  -6.719  -7.016  -7.139 1.00 . A A . 105 VAL HB   1 1 
        9 14233 1 1  27 VAL HG11 H  -6.261  -5.816  -5.276 1.00 . A A . 105 VAL HG11 1 1 
        9 14234 1 1  27 VAL HG12 H  -5.112  -5.022  -6.353 1.00 . A A . 105 VAL HG12 1 1 
        9 14235 1 1  27 VAL HG13 H  -4.562  -6.287  -5.255 1.00 . A A . 105 VAL HG13 1 1 
        9 14236 1 1  27 VAL HG21 H  -5.408  -7.182  -9.066 1.00 . A A . 105 VAL HG21 1 1 
        9 14237 1 1  27 VAL HG22 H  -3.906  -6.936  -8.176 1.00 . A A . 105 VAL HG22 1 1 
        9 14238 1 1  27 VAL HG23 H  -5.016  -5.588  -8.421 1.00 . A A . 105 VAL HG23 1 1 
        9 14239 1 1  27 VAL N    N  -3.788  -8.486  -6.271 1.00 . A A . 105 VAL N    1 1 
        9 14240 1 1  27 VAL O    O  -6.845  -9.943  -7.340 1.00 . A A . 105 VAL O    1 1 
        9 14241 1 1  28 ALA C    C  -5.121 -12.184  -8.913 1.00 . A A . 106 ALA C    1 1 
        9 14242 1 1  28 ALA CA   C  -5.243 -10.757  -9.447 1.00 . A A . 106 ALA CA   1 1 
        9 14243 1 1  28 ALA CB   C  -4.369 -10.579 -10.679 1.00 . A A . 106 ALA CB   1 1 
        9 14244 1 1  28 ALA H    H  -4.006  -9.343  -8.472 1.00 . A A . 106 ALA H    1 1 
        9 14245 1 1  28 ALA HA   H  -6.268 -10.579  -9.736 1.00 . A A . 106 ALA HA   1 1 
        9 14246 1 1  28 ALA HB1  H  -4.394 -11.482 -11.272 1.00 . A A . 106 ALA HB1  1 1 
        9 14247 1 1  28 ALA HB2  H  -3.353 -10.376 -10.375 1.00 . A A . 106 ALA HB2  1 1 
        9 14248 1 1  28 ALA HB3  H  -4.740  -9.752 -11.267 1.00 . A A . 106 ALA HB3  1 1 
        9 14249 1 1  28 ALA N    N  -4.887  -9.771  -8.432 1.00 . A A . 106 ALA N    1 1 
        9 14250 1 1  28 ALA O    O  -5.428 -13.144  -9.620 1.00 . A A . 106 ALA O    1 1 
        9 14251 1 1  29 GLY C    C  -3.400 -14.433  -7.703 1.00 . A A . 107 GLY C    1 1 
        9 14252 1 1  29 GLY CA   C  -4.528 -13.639  -7.075 1.00 . A A . 107 GLY CA   1 1 
        9 14253 1 1  29 GLY H    H  -4.445 -11.527  -7.144 1.00 . A A . 107 GLY H    1 1 
        9 14254 1 1  29 GLY HA2  H  -4.331 -13.528  -6.019 1.00 . A A . 107 GLY HA2  1 1 
        9 14255 1 1  29 GLY HA3  H  -5.452 -14.184  -7.203 1.00 . A A . 107 GLY HA3  1 1 
        9 14256 1 1  29 GLY N    N  -4.675 -12.322  -7.666 1.00 . A A . 107 GLY N    1 1 
        9 14257 1 1  29 GLY O    O  -3.472 -15.659  -7.796 1.00 . A A . 107 GLY O    1 1 
        9 14258 1 1  30 ARG C    C  -0.064 -14.573  -7.761 1.00 . A A . 108 ARG C    1 1 
        9 14259 1 1  30 ARG CA   C  -1.208 -14.383  -8.758 1.00 . A A . 108 ARG CA   1 1 
        9 14260 1 1  30 ARG CB   C  -0.723 -13.563  -9.955 1.00 . A A . 108 ARG CB   1 1 
        9 14261 1 1  30 ARG CD   C  -1.971 -14.825 -11.734 1.00 . A A . 108 ARG CD   1 1 
        9 14262 1 1  30 ARG CG   C  -1.739 -13.472 -11.081 1.00 . A A . 108 ARG CG   1 1 
        9 14263 1 1  30 ARG CZ   C  -0.470 -14.851 -13.689 1.00 . A A . 108 ARG CZ   1 1 
        9 14264 1 1  30 ARG H    H  -2.357 -12.760  -8.032 1.00 . A A . 108 ARG H    1 1 
        9 14265 1 1  30 ARG HA   H  -1.527 -15.353  -9.106 1.00 . A A . 108 ARG HA   1 1 
        9 14266 1 1  30 ARG HB2  H  -0.496 -12.561  -9.622 1.00 . A A . 108 ARG HB2  1 1 
        9 14267 1 1  30 ARG HB3  H   0.176 -14.015 -10.346 1.00 . A A . 108 ARG HB3  1 1 
        9 14268 1 1  30 ARG HD2  H  -2.204 -15.547 -10.965 1.00 . A A . 108 ARG HD2  1 1 
        9 14269 1 1  30 ARG HD3  H  -2.805 -14.744 -12.415 1.00 . A A . 108 ARG HD3  1 1 
        9 14270 1 1  30 ARG HE   H  -0.223 -15.951 -12.042 1.00 . A A . 108 ARG HE   1 1 
        9 14271 1 1  30 ARG HG2  H  -2.675 -13.113 -10.681 1.00 . A A . 108 ARG HG2  1 1 
        9 14272 1 1  30 ARG HG3  H  -1.375 -12.780 -11.826 1.00 . A A . 108 ARG HG3  1 1 
        9 14273 1 1  30 ARG HH11 H  -2.043 -13.590 -13.856 1.00 . A A . 108 ARG HH11 1 1 
        9 14274 1 1  30 ARG HH12 H  -0.973 -13.627 -15.217 1.00 . A A . 108 ARG HH12 1 1 
        9 14275 1 1  30 ARG HH21 H   1.186 -16.000 -13.831 1.00 . A A . 108 ARG HH21 1 1 
        9 14276 1 1  30 ARG HH22 H   0.860 -14.995 -15.203 1.00 . A A . 108 ARG HH22 1 1 
        9 14277 1 1  30 ARG N    N  -2.356 -13.734  -8.134 1.00 . A A . 108 ARG N    1 1 
        9 14278 1 1  30 ARG NE   N  -0.797 -15.284 -12.474 1.00 . A A . 108 ARG NE   1 1 
        9 14279 1 1  30 ARG NH1  N  -1.224 -13.948 -14.304 1.00 . A A . 108 ARG NH1  1 1 
        9 14280 1 1  30 ARG NH2  N   0.614 -15.320 -14.290 1.00 . A A . 108 ARG NH2  1 1 
        9 14281 1 1  30 ARG O    O   1.008 -15.056  -8.124 1.00 . A A . 108 ARG O    1 1 
        9 14282 1 1  31 LEU C    C   0.081 -14.700  -4.130 1.00 . A A . 109 LEU C    1 1 
        9 14283 1 1  31 LEU CA   C   0.722 -14.331  -5.468 1.00 . A A . 109 LEU CA   1 1 
        9 14284 1 1  31 LEU CB   C   1.517 -13.029  -5.330 1.00 . A A . 109 LEU CB   1 1 
        9 14285 1 1  31 LEU CD1  C   3.555 -11.761  -6.057 1.00 . A A . 109 LEU CD1  1 1 
        9 14286 1 1  31 LEU CD2  C   3.791 -13.750  -4.554 1.00 . A A . 109 LEU CD2  1 1 
        9 14287 1 1  31 LEU CG   C   2.999 -13.131  -5.698 1.00 . A A . 109 LEU CG   1 1 
        9 14288 1 1  31 LEU H    H  -1.166 -13.817  -6.267 1.00 . A A . 109 LEU H    1 1 
        9 14289 1 1  31 LEU HA   H   1.393 -15.122  -5.767 1.00 . A A . 109 LEU HA   1 1 
        9 14290 1 1  31 LEU HB2  H   1.061 -12.285  -5.968 1.00 . A A . 109 LEU HB2  1 1 
        9 14291 1 1  31 LEU HB3  H   1.447 -12.692  -4.307 1.00 . A A . 109 LEU HB3  1 1 
        9 14292 1 1  31 LEU HD11 H   3.535 -11.634  -7.129 1.00 . A A . 109 LEU HD11 1 1 
        9 14293 1 1  31 LEU HD12 H   4.572 -11.682  -5.704 1.00 . A A . 109 LEU HD12 1 1 
        9 14294 1 1  31 LEU HD13 H   2.952 -10.995  -5.592 1.00 . A A . 109 LEU HD13 1 1 
        9 14295 1 1  31 LEU HD21 H   3.199 -13.727  -3.651 1.00 . A A . 109 LEU HD21 1 1 
        9 14296 1 1  31 LEU HD22 H   4.702 -13.190  -4.401 1.00 . A A . 109 LEU HD22 1 1 
        9 14297 1 1  31 LEU HD23 H   4.035 -14.773  -4.798 1.00 . A A . 109 LEU HD23 1 1 
        9 14298 1 1  31 LEU HG   H   3.105 -13.770  -6.563 1.00 . A A . 109 LEU HG   1 1 
        9 14299 1 1  31 LEU N    N  -0.295 -14.195  -6.505 1.00 . A A . 109 LEU N    1 1 
        9 14300 1 1  31 LEU O    O  -0.884 -14.065  -3.702 1.00 . A A . 109 LEU O    1 1 
        9 14301 1 1  32 PRO C    C   0.433 -15.228  -1.018 1.00 . A A . 110 PRO C    1 1 
        9 14302 1 1  32 PRO CA   C   0.071 -16.177  -2.156 1.00 . A A . 110 PRO CA   1 1 
        9 14303 1 1  32 PRO CB   C   0.738 -17.537  -1.950 1.00 . A A . 110 PRO CB   1 1 
        9 14304 1 1  32 PRO CD   C   1.756 -16.553  -3.878 1.00 . A A . 110 PRO CD   1 1 
        9 14305 1 1  32 PRO CG   C   2.025 -17.438  -2.691 1.00 . A A . 110 PRO CG   1 1 
        9 14306 1 1  32 PRO HA   H  -1.001 -16.300  -2.193 1.00 . A A . 110 PRO HA   1 1 
        9 14307 1 1  32 PRO HB2  H   0.899 -17.707  -0.895 1.00 . A A . 110 PRO HB2  1 1 
        9 14308 1 1  32 PRO HB3  H   0.109 -18.316  -2.355 1.00 . A A . 110 PRO HB3  1 1 
        9 14309 1 1  32 PRO HD2  H   2.614 -15.932  -4.087 1.00 . A A . 110 PRO HD2  1 1 
        9 14310 1 1  32 PRO HD3  H   1.501 -17.149  -4.742 1.00 . A A . 110 PRO HD3  1 1 
        9 14311 1 1  32 PRO HG2  H   2.780 -16.996  -2.058 1.00 . A A . 110 PRO HG2  1 1 
        9 14312 1 1  32 PRO HG3  H   2.337 -18.419  -3.019 1.00 . A A . 110 PRO HG3  1 1 
        9 14313 1 1  32 PRO N    N   0.606 -15.734  -3.447 1.00 . A A . 110 PRO N    1 1 
        9 14314 1 1  32 PRO O    O   1.610 -14.982  -0.752 1.00 . A A . 110 PRO O    1 1 
        9 14315 1 1  33 CYS C    C  -1.369 -14.065   1.891 1.00 . A A . 111 CYS C    1 1 
        9 14316 1 1  33 CYS CA   C  -0.378 -13.782   0.766 1.00 . A A . 111 CYS CA   1 1 
        9 14317 1 1  33 CYS CB   C  -0.516 -12.332   0.295 1.00 . A A . 111 CYS CB   1 1 
        9 14318 1 1  33 CYS H    H  -1.502 -14.937  -0.604 1.00 . A A . 111 CYS H    1 1 
        9 14319 1 1  33 CYS HA   H   0.624 -13.936   1.139 1.00 . A A . 111 CYS HA   1 1 
        9 14320 1 1  33 CYS HB2  H  -0.891 -12.325  -0.718 1.00 . A A . 111 CYS HB2  1 1 
        9 14321 1 1  33 CYS HB3  H  -1.217 -11.816   0.936 1.00 . A A . 111 CYS HB3  1 1 
        9 14322 1 1  33 CYS HG   H   1.531 -11.668   1.087 1.00 . A A . 111 CYS HG   1 1 
        9 14323 1 1  33 CYS N    N  -0.586 -14.701  -0.347 1.00 . A A . 111 CYS N    1 1 
        9 14324 1 1  33 CYS O    O  -2.329 -14.815   1.711 1.00 . A A . 111 CYS O    1 1 
        9 14325 1 1  33 CYS SG   S   1.033 -11.401   0.311 1.00 . A A . 111 CYS SG   1 1 
        9 14326 1 1  34 SER C    C  -2.939 -12.465   4.388 1.00 . A A . 112 SER C    1 1 
        9 14327 1 1  34 SER CA   C  -2.004 -13.656   4.204 1.00 . A A . 112 SER CA   1 1 
        9 14328 1 1  34 SER CB   C  -1.172 -13.867   5.471 1.00 . A A . 112 SER CB   1 1 
        9 14329 1 1  34 SER H    H  -0.349 -12.878   3.136 1.00 . A A . 112 SER H    1 1 
        9 14330 1 1  34 SER HA   H  -2.598 -14.539   4.024 1.00 . A A . 112 SER HA   1 1 
        9 14331 1 1  34 SER HB2  H  -0.209 -13.392   5.350 1.00 . A A . 112 SER HB2  1 1 
        9 14332 1 1  34 SER HB3  H  -1.685 -13.429   6.314 1.00 . A A . 112 SER HB3  1 1 
        9 14333 1 1  34 SER HG   H  -1.818 -15.671   5.878 1.00 . A A . 112 SER HG   1 1 
        9 14334 1 1  34 SER N    N  -1.131 -13.463   3.052 1.00 . A A . 112 SER N    1 1 
        9 14335 1 1  34 SER O    O  -2.725 -11.398   3.813 1.00 . A A . 112 SER O    1 1 
        9 14336 1 1  34 SER OG   O  -0.970 -15.246   5.725 1.00 . A A . 112 SER OG   1 1 
        9 14337 1 1  35 PHE C    C  -4.267 -10.378   6.070 1.00 . A A . 113 PHE C    1 1 
        9 14338 1 1  35 PHE CA   C  -4.948 -11.600   5.464 1.00 . A A . 113 PHE CA   1 1 
        9 14339 1 1  35 PHE CB   C  -6.041 -12.115   6.404 1.00 . A A . 113 PHE CB   1 1 
        9 14340 1 1  35 PHE CD1  C  -6.785 -10.275   7.940 1.00 . A A . 113 PHE CD1  1 1 
        9 14341 1 1  35 PHE CD2  C  -8.192 -10.854   6.103 1.00 . A A . 113 PHE CD2  1 1 
        9 14342 1 1  35 PHE CE1  C  -7.688  -9.304   8.330 1.00 . A A . 113 PHE CE1  1 1 
        9 14343 1 1  35 PHE CE2  C  -9.098  -9.884   6.488 1.00 . A A . 113 PHE CE2  1 1 
        9 14344 1 1  35 PHE CG   C  -7.026 -11.060   6.824 1.00 . A A . 113 PHE CG   1 1 
        9 14345 1 1  35 PHE CZ   C  -8.846  -9.109   7.603 1.00 . A A . 113 PHE CZ   1 1 
        9 14346 1 1  35 PHE H    H  -4.092 -13.529   5.627 1.00 . A A . 113 PHE H    1 1 
        9 14347 1 1  35 PHE HA   H  -5.397 -11.316   4.524 1.00 . A A . 113 PHE HA   1 1 
        9 14348 1 1  35 PHE HB2  H  -6.591 -12.901   5.908 1.00 . A A . 113 PHE HB2  1 1 
        9 14349 1 1  35 PHE HB3  H  -5.580 -12.513   7.296 1.00 . A A . 113 PHE HB3  1 1 
        9 14350 1 1  35 PHE HD1  H  -5.880 -10.428   8.509 1.00 . A A . 113 PHE HD1  1 1 
        9 14351 1 1  35 PHE HD2  H  -8.390 -11.460   5.231 1.00 . A A . 113 PHE HD2  1 1 
        9 14352 1 1  35 PHE HE1  H  -7.488  -8.699   9.202 1.00 . A A . 113 PHE HE1  1 1 
        9 14353 1 1  35 PHE HE2  H -10.002  -9.733   5.917 1.00 . A A . 113 PHE HE2  1 1 
        9 14354 1 1  35 PHE HZ   H  -9.553  -8.350   7.905 1.00 . A A . 113 PHE HZ   1 1 
        9 14355 1 1  35 PHE N    N  -3.977 -12.656   5.197 1.00 . A A . 113 PHE N    1 1 
        9 14356 1 1  35 PHE O    O  -4.462  -9.254   5.606 1.00 . A A . 113 PHE O    1 1 
        9 14357 1 1  36 ALA C    C  -1.924  -8.714   6.835 1.00 . A A . 114 ALA C    1 1 
        9 14358 1 1  36 ALA CA   C  -2.794  -9.510   7.798 1.00 . A A . 114 ALA CA   1 1 
        9 14359 1 1  36 ALA CB   C  -1.951 -10.048   8.942 1.00 . A A . 114 ALA CB   1 1 
        9 14360 1 1  36 ALA H    H  -3.386 -11.513   7.461 1.00 . A A . 114 ALA H    1 1 
        9 14361 1 1  36 ALA HA   H  -3.543  -8.853   8.216 1.00 . A A . 114 ALA HA   1 1 
        9 14362 1 1  36 ALA HB1  H  -1.147  -9.357   9.149 1.00 . A A . 114 ALA HB1  1 1 
        9 14363 1 1  36 ALA HB2  H  -1.539 -11.008   8.666 1.00 . A A . 114 ALA HB2  1 1 
        9 14364 1 1  36 ALA HB3  H  -2.566 -10.159   9.822 1.00 . A A . 114 ALA HB3  1 1 
        9 14365 1 1  36 ALA N    N  -3.483 -10.600   7.120 1.00 . A A . 114 ALA N    1 1 
        9 14366 1 1  36 ALA O    O  -1.889  -7.485   6.898 1.00 . A A . 114 ALA O    1 1 
        9 14367 1 1  37 THR C    C  -1.210  -7.979   3.954 1.00 . A A . 115 THR C    1 1 
        9 14368 1 1  37 THR CA   C  -0.367  -8.735   4.971 1.00 . A A . 115 THR CA   1 1 
        9 14369 1 1  37 THR CB   C   0.526  -9.756   4.261 1.00 . A A . 115 THR CB   1 1 
        9 14370 1 1  37 THR CG2  C   1.407  -9.145   3.192 1.00 . A A . 115 THR CG2  1 1 
        9 14371 1 1  37 THR H    H  -1.277 -10.381   5.914 1.00 . A A . 115 THR H    1 1 
        9 14372 1 1  37 THR HA   H   0.254  -8.032   5.505 1.00 . A A . 115 THR HA   1 1 
        9 14373 1 1  37 THR HB   H  -0.101 -10.498   3.788 1.00 . A A . 115 THR HB   1 1 
        9 14374 1 1  37 THR HG1  H   0.959 -11.233   5.471 1.00 . A A . 115 THR HG1  1 1 
        9 14375 1 1  37 THR HG21 H   1.110  -9.520   2.224 1.00 . A A . 115 THR HG21 1 1 
        9 14376 1 1  37 THR HG22 H   2.437  -9.410   3.380 1.00 . A A . 115 THR HG22 1 1 
        9 14377 1 1  37 THR HG23 H   1.303  -8.071   3.210 1.00 . A A . 115 THR HG23 1 1 
        9 14378 1 1  37 THR N    N  -1.224  -9.404   5.940 1.00 . A A . 115 THR N    1 1 
        9 14379 1 1  37 THR O    O  -0.865  -6.870   3.549 1.00 . A A . 115 THR O    1 1 
        9 14380 1 1  37 THR OG1  O   1.370 -10.413   5.189 1.00 . A A . 115 THR OG1  1 1 
        9 14381 1 1  38 LEU C    C  -3.727  -6.629   3.131 1.00 . A A . 116 LEU C    1 1 
        9 14382 1 1  38 LEU CA   C  -3.221  -7.959   2.590 1.00 . A A . 116 LEU CA   1 1 
        9 14383 1 1  38 LEU CB   C  -4.402  -8.884   2.286 1.00 . A A . 116 LEU CB   1 1 
        9 14384 1 1  38 LEU CD1  C  -5.368 -10.809   1.003 1.00 . A A . 116 LEU CD1  1 1 
        9 14385 1 1  38 LEU CD2  C  -3.592  -9.384  -0.032 1.00 . A A . 116 LEU CD2  1 1 
        9 14386 1 1  38 LEU CG   C  -4.116  -9.985   1.263 1.00 . A A . 116 LEU CG   1 1 
        9 14387 1 1  38 LEU H    H  -2.548  -9.464   3.916 1.00 . A A . 116 LEU H    1 1 
        9 14388 1 1  38 LEU HA   H  -2.669  -7.780   1.681 1.00 . A A . 116 LEU HA   1 1 
        9 14389 1 1  38 LEU HB2  H  -4.713  -9.351   3.209 1.00 . A A . 116 LEU HB2  1 1 
        9 14390 1 1  38 LEU HB3  H  -5.217  -8.282   1.914 1.00 . A A . 116 LEU HB3  1 1 
        9 14391 1 1  38 LEU HD11 H  -5.510 -11.512   1.810 1.00 . A A . 116 LEU HD11 1 1 
        9 14392 1 1  38 LEU HD12 H  -5.258 -11.346   0.073 1.00 . A A . 116 LEU HD12 1 1 
        9 14393 1 1  38 LEU HD13 H  -6.224 -10.154   0.942 1.00 . A A . 116 LEU HD13 1 1 
        9 14394 1 1  38 LEU HD21 H  -3.940  -9.972  -0.869 1.00 . A A . 116 LEU HD21 1 1 
        9 14395 1 1  38 LEU HD22 H  -2.512  -9.383  -0.018 1.00 . A A . 116 LEU HD22 1 1 
        9 14396 1 1  38 LEU HD23 H  -3.952  -8.371  -0.131 1.00 . A A . 116 LEU HD23 1 1 
        9 14397 1 1  38 LEU HG   H  -3.358 -10.646   1.658 1.00 . A A . 116 LEU HG   1 1 
        9 14398 1 1  38 LEU N    N  -2.323  -8.583   3.551 1.00 . A A . 116 LEU N    1 1 
        9 14399 1 1  38 LEU O    O  -3.696  -5.610   2.439 1.00 . A A . 116 LEU O    1 1 
        9 14400 1 1  39 ALA C    C  -3.598  -4.446   5.307 1.00 . A A . 117 ALA C    1 1 
        9 14401 1 1  39 ALA CA   C  -4.710  -5.453   5.022 1.00 . A A . 117 ALA CA   1 1 
        9 14402 1 1  39 ALA CB   C  -5.421  -5.838   6.310 1.00 . A A . 117 ALA CB   1 1 
        9 14403 1 1  39 ALA H    H  -4.198  -7.489   4.878 1.00 . A A . 117 ALA H    1 1 
        9 14404 1 1  39 ALA HA   H  -5.434  -4.999   4.361 1.00 . A A . 117 ALA HA   1 1 
        9 14405 1 1  39 ALA HB1  H  -5.168  -6.858   6.567 1.00 . A A . 117 ALA HB1  1 1 
        9 14406 1 1  39 ALA HB2  H  -6.489  -5.757   6.170 1.00 . A A . 117 ALA HB2  1 1 
        9 14407 1 1  39 ALA HB3  H  -5.111  -5.178   7.106 1.00 . A A . 117 ALA HB3  1 1 
        9 14408 1 1  39 ALA N    N  -4.194  -6.648   4.374 1.00 . A A . 117 ALA N    1 1 
        9 14409 1 1  39 ALA O    O  -3.808  -3.237   5.217 1.00 . A A . 117 ALA O    1 1 
        9 14410 1 1  40 LEU C    C  -0.795  -3.367   4.690 1.00 . A A . 118 LEU C    1 1 
        9 14411 1 1  40 LEU CA   C  -1.279  -4.083   5.949 1.00 . A A . 118 LEU CA   1 1 
        9 14412 1 1  40 LEU CB   C  -0.137  -4.899   6.559 1.00 . A A . 118 LEU CB   1 1 
        9 14413 1 1  40 LEU CD1  C   1.822  -4.608   8.098 1.00 . A A . 118 LEU CD1  1 1 
        9 14414 1 1  40 LEU CD2  C   2.098  -4.233   5.641 1.00 . A A . 118 LEU CD2  1 1 
        9 14415 1 1  40 LEU CG   C   1.151  -4.116   6.825 1.00 . A A . 118 LEU CG   1 1 
        9 14416 1 1  40 LEU H    H  -2.302  -5.923   5.708 1.00 . A A . 118 LEU H    1 1 
        9 14417 1 1  40 LEU HA   H  -1.604  -3.344   6.666 1.00 . A A . 118 LEU HA   1 1 
        9 14418 1 1  40 LEU HB2  H  -0.481  -5.315   7.495 1.00 . A A . 118 LEU HB2  1 1 
        9 14419 1 1  40 LEU HB3  H   0.096  -5.711   5.887 1.00 . A A . 118 LEU HB3  1 1 
        9 14420 1 1  40 LEU HD11 H   1.499  -4.003   8.933 1.00 . A A . 118 LEU HD11 1 1 
        9 14421 1 1  40 LEU HD12 H   2.894  -4.530   7.992 1.00 . A A . 118 LEU HD12 1 1 
        9 14422 1 1  40 LEU HD13 H   1.551  -5.638   8.273 1.00 . A A . 118 LEU HD13 1 1 
        9 14423 1 1  40 LEU HD21 H   3.082  -3.898   5.932 1.00 . A A . 118 LEU HD21 1 1 
        9 14424 1 1  40 LEU HD22 H   1.735  -3.621   4.828 1.00 . A A . 118 LEU HD22 1 1 
        9 14425 1 1  40 LEU HD23 H   2.149  -5.263   5.321 1.00 . A A . 118 LEU HD23 1 1 
        9 14426 1 1  40 LEU HG   H   0.908  -3.072   6.959 1.00 . A A . 118 LEU HG   1 1 
        9 14427 1 1  40 LEU N    N  -2.415  -4.949   5.652 1.00 . A A . 118 LEU N    1 1 
        9 14428 1 1  40 LEU O    O  -0.659  -2.142   4.671 1.00 . A A . 118 LEU O    1 1 
        9 14429 1 1  41 LEU C    C  -1.110  -2.595   1.824 1.00 . A A . 119 LEU C    1 1 
        9 14430 1 1  41 LEU CA   C  -0.085  -3.579   2.372 1.00 . A A . 119 LEU CA   1 1 
        9 14431 1 1  41 LEU CB   C   0.162  -4.695   1.354 1.00 . A A . 119 LEU CB   1 1 
        9 14432 1 1  41 LEU CD1  C   1.022  -7.016   0.964 1.00 . A A . 119 LEU CD1  1 1 
        9 14433 1 1  41 LEU CD2  C   2.605  -5.194   1.612 1.00 . A A . 119 LEU CD2  1 1 
        9 14434 1 1  41 LEU CG   C   1.195  -5.741   1.774 1.00 . A A . 119 LEU CG   1 1 
        9 14435 1 1  41 LEU H    H  -0.678  -5.106   3.712 1.00 . A A . 119 LEU H    1 1 
        9 14436 1 1  41 LEU HA   H   0.841  -3.056   2.555 1.00 . A A . 119 LEU HA   1 1 
        9 14437 1 1  41 LEU HB2  H  -0.776  -5.198   1.170 1.00 . A A . 119 LEU HB2  1 1 
        9 14438 1 1  41 LEU HB3  H   0.495  -4.243   0.431 1.00 . A A . 119 LEU HB3  1 1 
        9 14439 1 1  41 LEU HD11 H   1.925  -7.606   1.022 1.00 . A A . 119 LEU HD11 1 1 
        9 14440 1 1  41 LEU HD12 H   0.823  -6.764  -0.067 1.00 . A A . 119 LEU HD12 1 1 
        9 14441 1 1  41 LEU HD13 H   0.194  -7.586   1.362 1.00 . A A . 119 LEU HD13 1 1 
        9 14442 1 1  41 LEU HD21 H   2.875  -5.200   0.566 1.00 . A A . 119 LEU HD21 1 1 
        9 14443 1 1  41 LEU HD22 H   3.296  -5.811   2.166 1.00 . A A . 119 LEU HD22 1 1 
        9 14444 1 1  41 LEU HD23 H   2.644  -4.182   1.988 1.00 . A A . 119 LEU HD23 1 1 
        9 14445 1 1  41 LEU HG   H   1.048  -5.985   2.816 1.00 . A A . 119 LEU HG   1 1 
        9 14446 1 1  41 LEU N    N  -0.545  -4.139   3.637 1.00 . A A . 119 LEU N    1 1 
        9 14447 1 1  41 LEU O    O  -0.758  -1.588   1.208 1.00 . A A . 119 LEU O    1 1 
        9 14448 1 1  42 GLY C    C  -3.500  -0.724   2.391 1.00 . A A . 120 GLY C    1 1 
        9 14449 1 1  42 GLY CA   C  -3.446  -2.021   1.609 1.00 . A A . 120 GLY CA   1 1 
        9 14450 1 1  42 GLY H    H  -2.594  -3.700   2.578 1.00 . A A . 120 GLY H    1 1 
        9 14451 1 1  42 GLY HA2  H  -3.288  -1.794   0.565 1.00 . A A . 120 GLY HA2  1 1 
        9 14452 1 1  42 GLY HA3  H  -4.389  -2.535   1.718 1.00 . A A . 120 GLY HA3  1 1 
        9 14453 1 1  42 GLY N    N  -2.381  -2.890   2.067 1.00 . A A . 120 GLY N    1 1 
        9 14454 1 1  42 GLY O    O  -3.536   0.360   1.811 1.00 . A A . 120 GLY O    1 1 
        9 14455 1 1  43 SER C    C  -2.466   1.327   4.270 1.00 . A A . 121 SER C    1 1 
        9 14456 1 1  43 SER CA   C  -3.569   0.324   4.592 1.00 . A A . 121 SER CA   1 1 
        9 14457 1 1  43 SER CB   C  -3.458  -0.111   6.054 1.00 . A A . 121 SER CB   1 1 
        9 14458 1 1  43 SER H    H  -3.485  -1.735   4.116 1.00 . A A . 121 SER H    1 1 
        9 14459 1 1  43 SER HA   H  -4.525   0.801   4.443 1.00 . A A . 121 SER HA   1 1 
        9 14460 1 1  43 SER HB2  H  -2.625  -0.790   6.163 1.00 . A A . 121 SER HB2  1 1 
        9 14461 1 1  43 SER HB3  H  -3.297   0.758   6.675 1.00 . A A . 121 SER HB3  1 1 
        9 14462 1 1  43 SER HG   H  -5.319  -0.114   6.659 1.00 . A A . 121 SER HG   1 1 
        9 14463 1 1  43 SER N    N  -3.510  -0.841   3.715 1.00 . A A . 121 SER N    1 1 
        9 14464 1 1  43 SER O    O  -2.677   2.538   4.354 1.00 . A A . 121 SER O    1 1 
        9 14465 1 1  43 SER OG   O  -4.638  -0.766   6.481 1.00 . A A . 121 SER OG   1 1 
        9 14466 1 1  44 TYR C    C  -0.370   2.343   2.198 1.00 . A A . 122 TYR C    1 1 
        9 14467 1 1  44 TYR CA   C  -0.171   1.698   3.565 1.00 . A A . 122 TYR CA   1 1 
        9 14468 1 1  44 TYR CB   C   1.139   0.910   3.590 1.00 . A A . 122 TYR CB   1 1 
        9 14469 1 1  44 TYR CD1  C   1.677   1.516   5.980 1.00 . A A . 122 TYR CD1  1 1 
        9 14470 1 1  44 TYR CD2  C   1.954  -0.754   5.306 1.00 . A A . 122 TYR CD2  1 1 
        9 14471 1 1  44 TYR CE1  C   2.096   1.192   7.257 1.00 . A A . 122 TYR CE1  1 1 
        9 14472 1 1  44 TYR CE2  C   2.373  -1.086   6.581 1.00 . A A . 122 TYR CE2  1 1 
        9 14473 1 1  44 TYR CG   C   1.600   0.550   4.985 1.00 . A A . 122 TYR CG   1 1 
        9 14474 1 1  44 TYR CZ   C   2.443  -0.109   7.552 1.00 . A A . 122 TYR CZ   1 1 
        9 14475 1 1  44 TYR H    H  -1.170  -0.145   3.835 1.00 . A A . 122 TYR H    1 1 
        9 14476 1 1  44 TYR HA   H  -0.125   2.477   4.312 1.00 . A A . 122 TYR HA   1 1 
        9 14477 1 1  44 TYR HB2  H   1.010  -0.008   3.036 1.00 . A A . 122 TYR HB2  1 1 
        9 14478 1 1  44 TYR HB3  H   1.915   1.499   3.124 1.00 . A A . 122 TYR HB3  1 1 
        9 14479 1 1  44 TYR HD1  H   1.405   2.534   5.746 1.00 . A A . 122 TYR HD1  1 1 
        9 14480 1 1  44 TYR HD2  H   1.899  -1.517   4.543 1.00 . A A . 122 TYR HD2  1 1 
        9 14481 1 1  44 TYR HE1  H   2.149   1.957   8.017 1.00 . A A . 122 TYR HE1  1 1 
        9 14482 1 1  44 TYR HE2  H   2.645  -2.105   6.812 1.00 . A A . 122 TYR HE2  1 1 
        9 14483 1 1  44 TYR HH   H   3.678  -0.935   8.772 1.00 . A A . 122 TYR HH   1 1 
        9 14484 1 1  44 TYR N    N  -1.292   0.827   3.897 1.00 . A A . 122 TYR N    1 1 
        9 14485 1 1  44 TYR O    O  -0.145   3.541   2.027 1.00 . A A . 122 TYR O    1 1 
        9 14486 1 1  44 TYR OH   O   2.859  -0.435   8.822 1.00 . A A . 122 TYR OH   1 1 
        9 14487 1 1  45 THR C    C  -2.131   3.097  -0.122 1.00 . A A . 123 THR C    1 1 
        9 14488 1 1  45 THR CA   C  -1.032   2.041  -0.122 1.00 . A A . 123 THR CA   1 1 
        9 14489 1 1  45 THR CB   C  -1.412   0.892  -1.056 1.00 . A A . 123 THR CB   1 1 
        9 14490 1 1  45 THR CG2  C  -1.608   1.327  -2.493 1.00 . A A . 123 THR CG2  1 1 
        9 14491 1 1  45 THR H    H  -0.964   0.597   1.424 1.00 . A A . 123 THR H    1 1 
        9 14492 1 1  45 THR HA   H  -0.116   2.493  -0.473 1.00 . A A . 123 THR HA   1 1 
        9 14493 1 1  45 THR HB   H  -2.340   0.455  -0.714 1.00 . A A . 123 THR HB   1 1 
        9 14494 1 1  45 THR HG1  H  -0.691  -0.844  -1.605 1.00 . A A . 123 THR HG1  1 1 
        9 14495 1 1  45 THR HG21 H  -0.645   1.507  -2.949 1.00 . A A . 123 THR HG21 1 1 
        9 14496 1 1  45 THR HG22 H  -2.193   2.235  -2.517 1.00 . A A . 123 THR HG22 1 1 
        9 14497 1 1  45 THR HG23 H  -2.125   0.551  -3.037 1.00 . A A . 123 THR HG23 1 1 
        9 14498 1 1  45 THR N    N  -0.798   1.543   1.227 1.00 . A A . 123 THR N    1 1 
        9 14499 1 1  45 THR O    O  -2.019   4.125  -0.790 1.00 . A A . 123 THR O    1 1 
        9 14500 1 1  45 THR OG1  O  -0.416  -0.115  -1.044 1.00 . A A . 123 THR OG1  1 1 
        9 14501 1 1  46 ILE C    C  -3.848   5.100   1.334 1.00 . A A . 124 ILE C    1 1 
        9 14502 1 1  46 ILE CA   C  -4.306   3.773   0.735 1.00 . A A . 124 ILE CA   1 1 
        9 14503 1 1  46 ILE CB   C  -5.453   3.184   1.589 1.00 . A A . 124 ILE CB   1 1 
        9 14504 1 1  46 ILE CD1  C  -6.781   2.155  -0.330 1.00 . A A . 124 ILE CD1  1 1 
        9 14505 1 1  46 ILE CG1  C  -5.993   1.907   0.939 1.00 . A A . 124 ILE CG1  1 1 
        9 14506 1 1  46 ILE CG2  C  -6.574   4.200   1.779 1.00 . A A . 124 ILE CG2  1 1 
        9 14507 1 1  46 ILE H    H  -3.219   2.008   1.155 1.00 . A A . 124 ILE H    1 1 
        9 14508 1 1  46 ILE HA   H  -4.681   3.949  -0.263 1.00 . A A . 124 ILE HA   1 1 
        9 14509 1 1  46 ILE HB   H  -5.055   2.941   2.562 1.00 . A A . 124 ILE HB   1 1 
        9 14510 1 1  46 ILE HD11 H  -6.750   1.272  -0.952 1.00 . A A . 124 ILE HD11 1 1 
        9 14511 1 1  46 ILE HD12 H  -6.349   2.988  -0.865 1.00 . A A . 124 ILE HD12 1 1 
        9 14512 1 1  46 ILE HD13 H  -7.807   2.382  -0.078 1.00 . A A . 124 ILE HD13 1 1 
        9 14513 1 1  46 ILE HG12 H  -5.166   1.261   0.690 1.00 . A A . 124 ILE HG12 1 1 
        9 14514 1 1  46 ILE HG13 H  -6.641   1.401   1.640 1.00 . A A . 124 ILE HG13 1 1 
        9 14515 1 1  46 ILE HG21 H  -6.156   5.149   2.081 1.00 . A A . 124 ILE HG21 1 1 
        9 14516 1 1  46 ILE HG22 H  -7.252   3.848   2.542 1.00 . A A . 124 ILE HG22 1 1 
        9 14517 1 1  46 ILE HG23 H  -7.110   4.321   0.850 1.00 . A A . 124 ILE HG23 1 1 
        9 14518 1 1  46 ILE N    N  -3.190   2.841   0.640 1.00 . A A . 124 ILE N    1 1 
        9 14519 1 1  46 ILE O    O  -4.126   6.167   0.788 1.00 . A A . 124 ILE O    1 1 
        9 14520 1 1  47 GLN C    C  -1.724   7.014   2.205 1.00 . A A . 125 GLN C    1 1 
        9 14521 1 1  47 GLN CA   C  -2.642   6.219   3.128 1.00 . A A . 125 GLN CA   1 1 
        9 14522 1 1  47 GLN CB   C  -1.893   5.837   4.405 1.00 . A A . 125 GLN CB   1 1 
        9 14523 1 1  47 GLN CD   C  -0.881   7.758   5.698 1.00 . A A . 125 GLN CD   1 1 
        9 14524 1 1  47 GLN CG   C  -2.073   6.834   5.538 1.00 . A A . 125 GLN CG   1 1 
        9 14525 1 1  47 GLN H    H  -2.951   4.146   2.845 1.00 . A A . 125 GLN H    1 1 
        9 14526 1 1  47 GLN HA   H  -3.491   6.833   3.388 1.00 . A A . 125 GLN HA   1 1 
        9 14527 1 1  47 GLN HB2  H  -2.247   4.874   4.742 1.00 . A A . 125 GLN HB2  1 1 
        9 14528 1 1  47 GLN HB3  H  -0.838   5.764   4.183 1.00 . A A . 125 GLN HB3  1 1 
        9 14529 1 1  47 GLN HE21 H  -1.818   8.757   7.139 1.00 . A A . 125 GLN HE21 1 1 
        9 14530 1 1  47 GLN HE22 H  -0.233   9.319   6.745 1.00 . A A . 125 GLN HE22 1 1 
        9 14531 1 1  47 GLN HG2  H  -2.949   7.433   5.338 1.00 . A A . 125 GLN HG2  1 1 
        9 14532 1 1  47 GLN HG3  H  -2.214   6.289   6.460 1.00 . A A . 125 GLN HG3  1 1 
        9 14533 1 1  47 GLN N    N  -3.141   5.025   2.457 1.00 . A A . 125 GLN N    1 1 
        9 14534 1 1  47 GLN NE2  N  -0.988   8.707   6.620 1.00 . A A . 125 GLN NE2  1 1 
        9 14535 1 1  47 GLN O    O  -1.722   8.243   2.226 1.00 . A A . 125 GLN O    1 1 
        9 14536 1 1  47 GLN OE1  O   0.123   7.620   5.000 1.00 . A A . 125 GLN OE1  1 1 
        9 14537 1 1  48 SER C    C  -0.757   7.451  -0.777 1.00 . A A . 126 SER C    1 1 
        9 14538 1 1  48 SER CA   C  -0.024   6.945   0.465 1.00 . A A . 126 SER CA   1 1 
        9 14539 1 1  48 SER CB   C   1.079   5.967   0.055 1.00 . A A . 126 SER CB   1 1 
        9 14540 1 1  48 SER H    H  -0.991   5.326   1.425 1.00 . A A . 126 SER H    1 1 
        9 14541 1 1  48 SER HA   H   0.425   7.786   0.970 1.00 . A A . 126 SER HA   1 1 
        9 14542 1 1  48 SER HB2  H   1.573   6.336  -0.831 1.00 . A A . 126 SER HB2  1 1 
        9 14543 1 1  48 SER HB3  H   1.796   5.881   0.858 1.00 . A A . 126 SER HB3  1 1 
        9 14544 1 1  48 SER HG   H   1.262   4.050  -0.302 1.00 . A A . 126 SER HG   1 1 
        9 14545 1 1  48 SER N    N  -0.946   6.304   1.396 1.00 . A A . 126 SER N    1 1 
        9 14546 1 1  48 SER O    O  -0.309   8.390  -1.434 1.00 . A A . 126 SER O    1 1 
        9 14547 1 1  48 SER OG   O   0.546   4.683  -0.221 1.00 . A A . 126 SER OG   1 1 
        9 14548 1 1  49 GLU C    C  -3.530   8.396  -1.984 1.00 . A A . 127 GLU C    1 1 
        9 14549 1 1  49 GLU CA   C  -2.660   7.185  -2.271 1.00 . A A . 127 GLU CA   1 1 
        9 14550 1 1  49 GLU CB   C  -3.541   6.015  -2.719 1.00 . A A . 127 GLU CB   1 1 
        9 14551 1 1  49 GLU CD   C  -3.937   4.181  -4.410 1.00 . A A . 127 GLU CD   1 1 
        9 14552 1 1  49 GLU CG   C  -3.079   5.367  -4.013 1.00 . A A . 127 GLU CG   1 1 
        9 14553 1 1  49 GLU H    H  -2.172   6.061  -0.540 1.00 . A A . 127 GLU H    1 1 
        9 14554 1 1  49 GLU HA   H  -1.972   7.429  -3.065 1.00 . A A . 127 GLU HA   1 1 
        9 14555 1 1  49 GLU HB2  H  -3.542   5.263  -1.944 1.00 . A A . 127 GLU HB2  1 1 
        9 14556 1 1  49 GLU HB3  H  -4.554   6.373  -2.861 1.00 . A A . 127 GLU HB3  1 1 
        9 14557 1 1  49 GLU HG2  H  -3.121   6.101  -4.804 1.00 . A A . 127 GLU HG2  1 1 
        9 14558 1 1  49 GLU HG3  H  -2.060   5.030  -3.889 1.00 . A A . 127 GLU HG3  1 1 
        9 14559 1 1  49 GLU N    N  -1.877   6.810  -1.099 1.00 . A A . 127 GLU N    1 1 
        9 14560 1 1  49 GLU O    O  -3.688   9.277  -2.830 1.00 . A A . 127 GLU O    1 1 
        9 14561 1 1  49 GLU OE1  O  -4.091   3.257  -3.584 1.00 . A A . 127 GLU OE1  1 1 
        9 14562 1 1  49 GLU OE2  O  -4.453   4.176  -5.547 1.00 . A A . 127 GLU OE2  1 1 
        9 14563 1 1  50 LEU C    C  -4.410  10.363   0.702 1.00 . A A . 128 LEU C    1 1 
        9 14564 1 1  50 LEU CA   C  -5.007   9.498  -0.408 1.00 . A A . 128 LEU CA   1 1 
        9 14565 1 1  50 LEU CB   C  -6.326   8.892   0.052 1.00 . A A . 128 LEU CB   1 1 
        9 14566 1 1  50 LEU CD1  C  -6.985   6.499  -0.309 1.00 . A A . 128 LEU CD1  1 1 
        9 14567 1 1  50 LEU CD2  C  -8.321   8.323  -1.364 1.00 . A A . 128 LEU CD2  1 1 
        9 14568 1 1  50 LEU CG   C  -6.934   7.885  -0.928 1.00 . A A . 128 LEU CG   1 1 
        9 14569 1 1  50 LEU H    H  -3.980   7.675  -0.176 1.00 . A A . 128 LEU H    1 1 
        9 14570 1 1  50 LEU HA   H  -5.189  10.114  -1.274 1.00 . A A . 128 LEU HA   1 1 
        9 14571 1 1  50 LEU HB2  H  -6.147   8.386   0.992 1.00 . A A . 128 LEU HB2  1 1 
        9 14572 1 1  50 LEU HB3  H  -7.036   9.689   0.213 1.00 . A A . 128 LEU HB3  1 1 
        9 14573 1 1  50 LEU HD11 H  -7.091   6.588   0.762 1.00 . A A . 128 LEU HD11 1 1 
        9 14574 1 1  50 LEU HD12 H  -6.073   5.968  -0.539 1.00 . A A . 128 LEU HD12 1 1 
        9 14575 1 1  50 LEU HD13 H  -7.829   5.956  -0.710 1.00 . A A . 128 LEU HD13 1 1 
        9 14576 1 1  50 LEU HD21 H  -8.464   8.070  -2.404 1.00 . A A . 128 LEU HD21 1 1 
        9 14577 1 1  50 LEU HD22 H  -8.419   9.390  -1.236 1.00 . A A . 128 LEU HD22 1 1 
        9 14578 1 1  50 LEU HD23 H  -9.064   7.817  -0.765 1.00 . A A . 128 LEU HD23 1 1 
        9 14579 1 1  50 LEU HG   H  -6.310   7.830  -1.807 1.00 . A A . 128 LEU HG   1 1 
        9 14580 1 1  50 LEU N    N  -4.119   8.418  -0.800 1.00 . A A . 128 LEU N    1 1 
        9 14581 1 1  50 LEU O    O  -5.037  11.322   1.151 1.00 . A A . 128 LEU O    1 1 
        9 14582 1 1  51 GLY C    C  -3.181  10.555   3.546 1.00 . A A . 129 GLY C    1 1 
        9 14583 1 1  51 GLY CA   C  -2.559  10.797   2.187 1.00 . A A . 129 GLY CA   1 1 
        9 14584 1 1  51 GLY H    H  -2.736   9.261   0.752 1.00 . A A . 129 GLY H    1 1 
        9 14585 1 1  51 GLY HA2  H  -1.514  10.528   2.229 1.00 . A A . 129 GLY HA2  1 1 
        9 14586 1 1  51 GLY HA3  H  -2.640  11.848   1.949 1.00 . A A . 129 GLY HA3  1 1 
        9 14587 1 1  51 GLY N    N  -3.199  10.029   1.140 1.00 . A A . 129 GLY N    1 1 
        9 14588 1 1  51 GLY O    O  -3.847   9.543   3.763 1.00 . A A . 129 GLY O    1 1 
        9 14589 1 1  52 ASP C    C  -5.020  11.224   5.781 1.00 . A A . 130 ASP C    1 1 
        9 14590 1 1  52 ASP CA   C  -3.503  11.384   5.812 1.00 . A A . 130 ASP CA   1 1 
        9 14591 1 1  52 ASP CB   C  -3.127  12.620   6.631 1.00 . A A . 130 ASP CB   1 1 
        9 14592 1 1  52 ASP CG   C  -1.816  12.446   7.372 1.00 . A A . 130 ASP CG   1 1 
        9 14593 1 1  52 ASP H    H  -2.423  12.270   4.220 1.00 . A A . 130 ASP H    1 1 
        9 14594 1 1  52 ASP HA   H  -3.070  10.511   6.275 1.00 . A A . 130 ASP HA   1 1 
        9 14595 1 1  52 ASP HB2  H  -3.036  13.469   5.970 1.00 . A A . 130 ASP HB2  1 1 
        9 14596 1 1  52 ASP HB3  H  -3.905  12.815   7.355 1.00 . A A . 130 ASP HB3  1 1 
        9 14597 1 1  52 ASP N    N  -2.962  11.489   4.461 1.00 . A A . 130 ASP N    1 1 
        9 14598 1 1  52 ASP O    O  -5.676  11.617   4.817 1.00 . A A . 130 ASP O    1 1 
        9 14599 1 1  52 ASP OD1  O  -1.770  11.629   8.315 1.00 . A A . 130 ASP OD1  1 1 
        9 14600 1 1  52 ASP OD2  O  -0.834  13.128   7.009 1.00 . A A . 130 ASP OD2  1 1 
        9 14601 1 1  53 TYR C    C  -7.761  11.758   6.886 1.00 . A A . 131 TYR C    1 1 
        9 14602 1 1  53 TYR CA   C  -7.010  10.431   6.936 1.00 . A A . 131 TYR CA   1 1 
        9 14603 1 1  53 TYR CB   C  -7.356   9.685   8.226 1.00 . A A . 131 TYR CB   1 1 
        9 14604 1 1  53 TYR CD1  C  -9.356   8.371   7.422 1.00 . A A . 131 TYR CD1  1 1 
        9 14605 1 1  53 TYR CD2  C  -9.635   9.806   9.305 1.00 . A A . 131 TYR CD2  1 1 
        9 14606 1 1  53 TYR CE1  C -10.684   7.998   7.504 1.00 . A A . 131 TYR CE1  1 1 
        9 14607 1 1  53 TYR CE2  C -10.964   9.438   9.394 1.00 . A A . 131 TYR CE2  1 1 
        9 14608 1 1  53 TYR CG   C  -8.809   9.280   8.320 1.00 . A A . 131 TYR CG   1 1 
        9 14609 1 1  53 TYR CZ   C -11.483   8.534   8.491 1.00 . A A . 131 TYR CZ   1 1 
        9 14610 1 1  53 TYR H    H  -4.995  10.351   7.580 1.00 . A A . 131 TYR H    1 1 
        9 14611 1 1  53 TYR HA   H  -7.311   9.829   6.091 1.00 . A A . 131 TYR HA   1 1 
        9 14612 1 1  53 TYR HB2  H  -6.757   8.789   8.286 1.00 . A A . 131 TYR HB2  1 1 
        9 14613 1 1  53 TYR HB3  H  -7.132  10.320   9.071 1.00 . A A . 131 TYR HB3  1 1 
        9 14614 1 1  53 TYR HD1  H  -8.727   7.952   6.651 1.00 . A A . 131 TYR HD1  1 1 
        9 14615 1 1  53 TYR HD2  H  -9.225  10.515  10.010 1.00 . A A . 131 TYR HD2  1 1 
        9 14616 1 1  53 TYR HE1  H -11.090   7.289   6.798 1.00 . A A . 131 TYR HE1  1 1 
        9 14617 1 1  53 TYR HE2  H -11.590   9.859  10.167 1.00 . A A . 131 TYR HE2  1 1 
        9 14618 1 1  53 TYR HH   H -13.174   8.083   7.694 1.00 . A A . 131 TYR HH   1 1 
        9 14619 1 1  53 TYR N    N  -5.571  10.643   6.843 1.00 . A A . 131 TYR N    1 1 
        9 14620 1 1  53 TYR O    O  -7.348  12.740   7.503 1.00 . A A . 131 TYR O    1 1 
        9 14621 1 1  53 TYR OH   O -12.806   8.166   8.577 1.00 . A A . 131 TYR OH   1 1 
        9 14622 1 1  54 ASP C    C -11.163  12.649   6.034 1.00 . A A . 132 ASP C    1 1 
        9 14623 1 1  54 ASP CA   C  -9.674  12.987   6.017 1.00 . A A . 132 ASP CA   1 1 
        9 14624 1 1  54 ASP CB   C  -9.321  13.725   4.725 1.00 . A A . 132 ASP CB   1 1 
        9 14625 1 1  54 ASP CG   C  -9.515  12.862   3.494 1.00 . A A . 132 ASP CG   1 1 
        9 14626 1 1  54 ASP H    H  -9.144  10.966   5.679 1.00 . A A . 132 ASP H    1 1 
        9 14627 1 1  54 ASP HA   H  -9.452  13.627   6.858 1.00 . A A . 132 ASP HA   1 1 
        9 14628 1 1  54 ASP HB2  H  -9.950  14.598   4.632 1.00 . A A . 132 ASP HB2  1 1 
        9 14629 1 1  54 ASP HB3  H  -8.286  14.035   4.765 1.00 . A A . 132 ASP HB3  1 1 
        9 14630 1 1  54 ASP N    N  -8.865  11.781   6.147 1.00 . A A . 132 ASP N    1 1 
        9 14631 1 1  54 ASP O    O -11.761  12.393   4.989 1.00 . A A . 132 ASP O    1 1 
        9 14632 1 1  54 ASP OD1  O  -9.463  11.621   3.625 1.00 . A A . 132 ASP OD1  1 1 
        9 14633 1 1  54 ASP OD2  O  -9.720  13.426   2.399 1.00 . A A . 132 ASP OD2  1 1 
        9 14634 1 1  55 PRO C    C -14.106  13.448   6.842 1.00 . A A . 133 PRO C    1 1 
        9 14635 1 1  55 PRO CA   C -13.210  12.333   7.373 1.00 . A A . 133 PRO CA   1 1 
        9 14636 1 1  55 PRO CB   C -13.385  12.181   8.885 1.00 . A A . 133 PRO CB   1 1 
        9 14637 1 1  55 PRO CD   C -11.145  12.936   8.525 1.00 . A A . 133 PRO CD   1 1 
        9 14638 1 1  55 PRO CG   C -12.308  13.023   9.475 1.00 . A A . 133 PRO CG   1 1 
        9 14639 1 1  55 PRO HA   H -13.464  11.405   6.883 1.00 . A A . 133 PRO HA   1 1 
        9 14640 1 1  55 PRO HB2  H -14.365  12.532   9.173 1.00 . A A . 133 PRO HB2  1 1 
        9 14641 1 1  55 PRO HB3  H -13.271  11.144   9.161 1.00 . A A . 133 PRO HB3  1 1 
        9 14642 1 1  55 PRO HD2  H -10.616  13.877   8.490 1.00 . A A . 133 PRO HD2  1 1 
        9 14643 1 1  55 PRO HD3  H -10.479  12.138   8.815 1.00 . A A . 133 PRO HD3  1 1 
        9 14644 1 1  55 PRO HG2  H -12.646  14.045   9.562 1.00 . A A . 133 PRO HG2  1 1 
        9 14645 1 1  55 PRO HG3  H -12.029  12.636  10.444 1.00 . A A . 133 PRO HG3  1 1 
        9 14646 1 1  55 PRO N    N -11.784  12.643   7.227 1.00 . A A . 133 PRO N    1 1 
        9 14647 1 1  55 PRO O    O -15.258  13.209   6.478 1.00 . A A . 133 PRO O    1 1 
        9 14648 1 1  56 GLU C    C -14.706  15.637   4.850 1.00 . A A . 134 GLU C    1 1 
        9 14649 1 1  56 GLU CA   C -14.329  15.813   6.317 1.00 . A A . 134 GLU CA   1 1 
        9 14650 1 1  56 GLU CB   C -13.517  17.098   6.496 1.00 . A A . 134 GLU CB   1 1 
        9 14651 1 1  56 GLU CD   C -11.528  18.352   5.576 1.00 . A A . 134 GLU CD   1 1 
        9 14652 1 1  56 GLU CG   C -12.099  17.001   5.959 1.00 . A A . 134 GLU CG   1 1 
        9 14653 1 1  56 GLU H    H -12.651  14.794   7.107 1.00 . A A . 134 GLU H    1 1 
        9 14654 1 1  56 GLU HA   H -15.234  15.886   6.902 1.00 . A A . 134 GLU HA   1 1 
        9 14655 1 1  56 GLU HB2  H -14.021  17.903   5.981 1.00 . A A . 134 GLU HB2  1 1 
        9 14656 1 1  56 GLU HB3  H -13.465  17.333   7.549 1.00 . A A . 134 GLU HB3  1 1 
        9 14657 1 1  56 GLU HG2  H -11.469  16.564   6.719 1.00 . A A . 134 GLU HG2  1 1 
        9 14658 1 1  56 GLU HG3  H -12.101  16.366   5.085 1.00 . A A . 134 GLU HG3  1 1 
        9 14659 1 1  56 GLU N    N -13.573  14.665   6.803 1.00 . A A . 134 GLU N    1 1 
        9 14660 1 1  56 GLU O    O -15.739  16.132   4.401 1.00 . A A . 134 GLU O    1 1 
        9 14661 1 1  56 GLU OE1  O -11.374  19.208   6.473 1.00 . A A . 134 GLU OE1  1 1 
        9 14662 1 1  56 GLU OE2  O -11.233  18.555   4.379 1.00 . A A . 134 GLU OE2  1 1 
        9 14663 1 1  57 LEU C    C -14.530  13.245   2.448 1.00 . A A . 135 LEU C    1 1 
        9 14664 1 1  57 LEU CA   C -14.106  14.690   2.691 1.00 . A A . 135 LEU CA   1 1 
        9 14665 1 1  57 LEU CB   C -12.853  15.010   1.873 1.00 . A A . 135 LEU CB   1 1 
        9 14666 1 1  57 LEU CD1  C -11.044  16.622   1.230 1.00 . A A . 135 LEU CD1  1 1 
        9 14667 1 1  57 LEU CD2  C -13.358  17.457   1.678 1.00 . A A . 135 LEU CD2  1 1 
        9 14668 1 1  57 LEU CG   C -12.305  16.426   2.057 1.00 . A A . 135 LEU CG   1 1 
        9 14669 1 1  57 LEU H    H -13.052  14.561   4.522 1.00 . A A . 135 LEU H    1 1 
        9 14670 1 1  57 LEU HA   H -14.905  15.345   2.379 1.00 . A A . 135 LEU HA   1 1 
        9 14671 1 1  57 LEU HB2  H -12.079  14.308   2.150 1.00 . A A . 135 LEU HB2  1 1 
        9 14672 1 1  57 LEU HB3  H -13.085  14.871   0.828 1.00 . A A . 135 LEU HB3  1 1 
        9 14673 1 1  57 LEU HD11 H -11.296  17.107   0.299 1.00 . A A . 135 LEU HD11 1 1 
        9 14674 1 1  57 LEU HD12 H -10.594  15.661   1.027 1.00 . A A . 135 LEU HD12 1 1 
        9 14675 1 1  57 LEU HD13 H -10.346  17.237   1.779 1.00 . A A . 135 LEU HD13 1 1 
        9 14676 1 1  57 LEU HD21 H -12.974  18.449   1.863 1.00 . A A . 135 LEU HD21 1 1 
        9 14677 1 1  57 LEU HD22 H -14.247  17.298   2.271 1.00 . A A . 135 LEU HD22 1 1 
        9 14678 1 1  57 LEU HD23 H -13.602  17.355   0.631 1.00 . A A . 135 LEU HD23 1 1 
        9 14679 1 1  57 LEU HG   H -12.049  16.575   3.096 1.00 . A A . 135 LEU HG   1 1 
        9 14680 1 1  57 LEU N    N -13.860  14.930   4.108 1.00 . A A . 135 LEU N    1 1 
        9 14681 1 1  57 LEU O    O -15.393  12.973   1.613 1.00 . A A . 135 LEU O    1 1 
        9 14682 1 1  58 HIS C    C -15.240  10.467   4.109 1.00 . A A . 136 HIS C    1 1 
        9 14683 1 1  58 HIS CA   C -14.235  10.905   3.048 1.00 . A A . 136 HIS CA   1 1 
        9 14684 1 1  58 HIS CB   C -12.962  10.064   3.156 1.00 . A A . 136 HIS CB   1 1 
        9 14685 1 1  58 HIS CD2  C -12.260   8.887   0.953 1.00 . A A . 136 HIS CD2  1 1 
        9 14686 1 1  58 HIS CE1  C -10.896  10.424   0.189 1.00 . A A . 136 HIS CE1  1 1 
        9 14687 1 1  58 HIS CG   C -12.242   9.898   1.854 1.00 . A A . 136 HIS CG   1 1 
        9 14688 1 1  58 HIS H    H -13.240  12.601   3.833 1.00 . A A . 136 HIS H    1 1 
        9 14689 1 1  58 HIS HA   H -14.672  10.755   2.072 1.00 . A A . 136 HIS HA   1 1 
        9 14690 1 1  58 HIS HB2  H -12.285  10.536   3.851 1.00 . A A . 136 HIS HB2  1 1 
        9 14691 1 1  58 HIS HB3  H -13.219   9.081   3.522 1.00 . A A . 136 HIS HB3  1 1 
        9 14692 1 1  58 HIS HD1  H -11.151  11.699   1.769 1.00 . A A . 136 HIS HD1  1 1 
        9 14693 1 1  58 HIS HD2  H -12.833   7.973   1.027 1.00 . A A . 136 HIS HD2  1 1 
        9 14694 1 1  58 HIS HE1  H -10.196  10.958  -0.436 1.00 . A A . 136 HIS HE1  1 1 
        9 14695 1 1  58 HIS HE2  H -11.299   8.742  -0.908 1.00 . A A . 136 HIS HE2  1 1 
        9 14696 1 1  58 HIS N    N -13.919  12.322   3.184 1.00 . A A . 136 HIS N    1 1 
        9 14697 1 1  58 HIS ND1  N -11.377  10.845   1.345 1.00 . A A . 136 HIS ND1  1 1 
        9 14698 1 1  58 HIS NE2  N -11.416   9.238  -0.071 1.00 . A A . 136 HIS NE2  1 1 
        9 14699 1 1  58 HIS O    O -15.650  11.261   4.955 1.00 . A A . 136 HIS O    1 1 
        9 14700 1 1  59 GLY C    C -16.297   7.238   5.397 1.00 . A A . 137 GLY C    1 1 
        9 14701 1 1  59 GLY CA   C -16.585   8.676   5.018 1.00 . A A . 137 GLY CA   1 1 
        9 14702 1 1  59 GLY H    H -15.270   8.612   3.360 1.00 . A A . 137 GLY H    1 1 
        9 14703 1 1  59 GLY HA2  H -16.551   9.284   5.910 1.00 . A A . 137 GLY HA2  1 1 
        9 14704 1 1  59 GLY HA3  H -17.576   8.734   4.593 1.00 . A A . 137 GLY HA3  1 1 
        9 14705 1 1  59 GLY N    N -15.631   9.198   4.057 1.00 . A A . 137 GLY N    1 1 
        9 14706 1 1  59 GLY O    O -15.371   6.964   6.160 1.00 . A A . 137 GLY O    1 1 
        9 14707 1 1  60 VAL C    C -17.086   4.058   3.895 1.00 . A A . 138 VAL C    1 1 
        9 14708 1 1  60 VAL CA   C -16.918   4.900   5.154 1.00 . A A . 138 VAL CA   1 1 
        9 14709 1 1  60 VAL CB   C -17.917   4.411   6.222 1.00 . A A . 138 VAL CB   1 1 
        9 14710 1 1  60 VAL CG1  C -17.442   3.105   6.835 1.00 . A A . 138 VAL CG1  1 1 
        9 14711 1 1  60 VAL CG2  C -18.119   5.469   7.298 1.00 . A A . 138 VAL CG2  1 1 
        9 14712 1 1  60 VAL H    H -17.814   6.598   4.264 1.00 . A A . 138 VAL H    1 1 
        9 14713 1 1  60 VAL HA   H -15.918   4.760   5.537 1.00 . A A . 138 VAL HA   1 1 
        9 14714 1 1  60 VAL HB   H -18.868   4.232   5.741 1.00 . A A . 138 VAL HB   1 1 
        9 14715 1 1  60 VAL HG11 H -17.791   3.038   7.855 1.00 . A A . 138 VAL HG11 1 1 
        9 14716 1 1  60 VAL HG12 H -16.362   3.074   6.822 1.00 . A A . 138 VAL HG12 1 1 
        9 14717 1 1  60 VAL HG13 H -17.833   2.276   6.265 1.00 . A A . 138 VAL HG13 1 1 
        9 14718 1 1  60 VAL HG21 H -18.390   6.406   6.836 1.00 . A A . 138 VAL HG21 1 1 
        9 14719 1 1  60 VAL HG22 H -17.203   5.594   7.856 1.00 . A A . 138 VAL HG22 1 1 
        9 14720 1 1  60 VAL HG23 H -18.907   5.156   7.967 1.00 . A A . 138 VAL HG23 1 1 
        9 14721 1 1  60 VAL N    N -17.093   6.318   4.865 1.00 . A A . 138 VAL N    1 1 
        9 14722 1 1  60 VAL O    O -17.762   4.465   2.950 1.00 . A A . 138 VAL O    1 1 
        9 14723 1 1  61 ASP C    C -15.963   2.629   1.490 1.00 . A A . 139 ASP C    1 1 
        9 14724 1 1  61 ASP CA   C -16.546   1.982   2.744 1.00 . A A . 139 ASP CA   1 1 
        9 14725 1 1  61 ASP CB   C -17.998   1.573   2.492 1.00 . A A . 139 ASP CB   1 1 
        9 14726 1 1  61 ASP CG   C -18.419   0.385   3.335 1.00 . A A . 139 ASP CG   1 1 
        9 14727 1 1  61 ASP H    H -15.942   2.615   4.672 1.00 . A A . 139 ASP H    1 1 
        9 14728 1 1  61 ASP HA   H -15.970   1.099   2.979 1.00 . A A . 139 ASP HA   1 1 
        9 14729 1 1  61 ASP HB2  H -18.646   2.404   2.726 1.00 . A A . 139 ASP HB2  1 1 
        9 14730 1 1  61 ASP HB3  H -18.116   1.312   1.450 1.00 . A A . 139 ASP HB3  1 1 
        9 14731 1 1  61 ASP N    N -16.466   2.883   3.888 1.00 . A A . 139 ASP N    1 1 
        9 14732 1 1  61 ASP O    O -16.251   2.204   0.371 1.00 . A A . 139 ASP O    1 1 
        9 14733 1 1  61 ASP OD1  O -17.978  -0.743   3.034 1.00 . A A . 139 ASP OD1  1 1 
        9 14734 1 1  61 ASP OD2  O -19.191   0.584   4.297 1.00 . A A . 139 ASP OD2  1 1 
        9 14735 1 1  62 TYR C    C -13.416   3.512  -0.071 1.00 . A A . 140 TYR C    1 1 
        9 14736 1 1  62 TYR CA   C -14.521   4.357   0.560 1.00 . A A . 140 TYR CA   1 1 
        9 14737 1 1  62 TYR CB   C -13.953   5.701   1.019 1.00 . A A . 140 TYR CB   1 1 
        9 14738 1 1  62 TYR CD1  C -11.765   5.252   2.193 1.00 . A A . 140 TYR CD1  1 1 
        9 14739 1 1  62 TYR CD2  C -13.646   5.873   3.519 1.00 . A A . 140 TYR CD2  1 1 
        9 14740 1 1  62 TYR CE1  C -10.986   5.165   3.332 1.00 . A A . 140 TYR CE1  1 1 
        9 14741 1 1  62 TYR CE2  C -12.874   5.789   4.662 1.00 . A A . 140 TYR CE2  1 1 
        9 14742 1 1  62 TYR CG   C -13.106   5.607   2.267 1.00 . A A . 140 TYR CG   1 1 
        9 14743 1 1  62 TYR CZ   C -11.545   5.435   4.563 1.00 . A A . 140 TYR CZ   1 1 
        9 14744 1 1  62 TYR H    H -14.946   3.954   2.594 1.00 . A A . 140 TYR H    1 1 
        9 14745 1 1  62 TYR HA   H -15.286   4.535  -0.181 1.00 . A A . 140 TYR HA   1 1 
        9 14746 1 1  62 TYR HB2  H -13.339   6.112   0.232 1.00 . A A . 140 TYR HB2  1 1 
        9 14747 1 1  62 TYR HB3  H -14.771   6.378   1.222 1.00 . A A . 140 TYR HB3  1 1 
        9 14748 1 1  62 TYR HD1  H -11.330   5.043   1.227 1.00 . A A . 140 TYR HD1  1 1 
        9 14749 1 1  62 TYR HD2  H -14.687   6.151   3.593 1.00 . A A . 140 TYR HD2  1 1 
        9 14750 1 1  62 TYR HE1  H  -9.946   4.888   3.253 1.00 . A A . 140 TYR HE1  1 1 
        9 14751 1 1  62 TYR HE2  H -13.312   6.000   5.626 1.00 . A A . 140 TYR HE2  1 1 
        9 14752 1 1  62 TYR HH   H  -9.907   5.724   5.526 1.00 . A A . 140 TYR HH   1 1 
        9 14753 1 1  62 TYR N    N -15.141   3.658   1.680 1.00 . A A . 140 TYR N    1 1 
        9 14754 1 1  62 TYR O    O -13.028   3.739  -1.217 1.00 . A A . 140 TYR O    1 1 
        9 14755 1 1  62 TYR OH   O -10.773   5.349   5.699 1.00 . A A . 140 TYR OH   1 1 
        9 14756 1 1  63 VAL C    C -12.373   0.715  -0.897 1.00 . A A . 141 VAL C    1 1 
        9 14757 1 1  63 VAL CA   C -11.857   1.658   0.191 1.00 . A A . 141 VAL CA   1 1 
        9 14758 1 1  63 VAL CB   C -11.246   0.822   1.331 1.00 . A A . 141 VAL CB   1 1 
        9 14759 1 1  63 VAL CG1  C -10.028   0.056   0.838 1.00 . A A . 141 VAL CG1  1 1 
        9 14760 1 1  63 VAL CG2  C -10.883   1.709   2.513 1.00 . A A . 141 VAL CG2  1 1 
        9 14761 1 1  63 VAL H    H -13.263   2.400   1.587 1.00 . A A . 141 VAL H    1 1 
        9 14762 1 1  63 VAL HA   H -11.078   2.279  -0.227 1.00 . A A . 141 VAL HA   1 1 
        9 14763 1 1  63 VAL HB   H -11.984   0.105   1.660 1.00 . A A . 141 VAL HB   1 1 
        9 14764 1 1  63 VAL HG11 H  -9.566   0.599   0.026 1.00 . A A . 141 VAL HG11 1 1 
        9 14765 1 1  63 VAL HG12 H -10.333  -0.920   0.490 1.00 . A A . 141 VAL HG12 1 1 
        9 14766 1 1  63 VAL HG13 H  -9.321  -0.054   1.646 1.00 . A A . 141 VAL HG13 1 1 
        9 14767 1 1  63 VAL HG21 H  -9.816   1.878   2.522 1.00 . A A . 141 VAL HG21 1 1 
        9 14768 1 1  63 VAL HG22 H -11.178   1.223   3.431 1.00 . A A . 141 VAL HG22 1 1 
        9 14769 1 1  63 VAL HG23 H -11.396   2.655   2.426 1.00 . A A . 141 VAL HG23 1 1 
        9 14770 1 1  63 VAL N    N -12.914   2.535   0.682 1.00 . A A . 141 VAL N    1 1 
        9 14771 1 1  63 VAL O    O -11.591   0.026  -1.552 1.00 . A A . 141 VAL O    1 1 
        9 14772 1 1  64 SER C    C -13.845   0.192  -3.504 1.00 . A A . 142 SER C    1 1 
        9 14773 1 1  64 SER CA   C -14.314  -0.161  -2.092 1.00 . A A . 142 SER CA   1 1 
        9 14774 1 1  64 SER CB   C -15.837  -0.045  -2.009 1.00 . A A . 142 SER CB   1 1 
        9 14775 1 1  64 SER H    H -14.268   1.259  -0.538 1.00 . A A . 142 SER H    1 1 
        9 14776 1 1  64 SER HA   H -14.032  -1.182  -1.880 1.00 . A A . 142 SER HA   1 1 
        9 14777 1 1  64 SER HB2  H -16.132   0.965  -2.253 1.00 . A A . 142 SER HB2  1 1 
        9 14778 1 1  64 SER HB3  H -16.287  -0.731  -2.710 1.00 . A A . 142 SER HB3  1 1 
        9 14779 1 1  64 SER HG   H -15.956   0.290  -0.082 1.00 . A A . 142 SER HG   1 1 
        9 14780 1 1  64 SER N    N -13.691   0.690  -1.086 1.00 . A A . 142 SER N    1 1 
        9 14781 1 1  64 SER O    O -14.053  -0.576  -4.442 1.00 . A A . 142 SER O    1 1 
        9 14782 1 1  64 SER OG   O -16.302  -0.353  -0.706 1.00 . A A . 142 SER OG   1 1 
        9 14783 1 1  65 ASP C    C -11.304   1.250  -5.203 1.00 . A A . 143 ASP C    1 1 
        9 14784 1 1  65 ASP CA   C -12.712   1.785  -4.953 1.00 . A A . 143 ASP CA   1 1 
        9 14785 1 1  65 ASP CB   C -12.716   3.314  -5.040 1.00 . A A . 143 ASP CB   1 1 
        9 14786 1 1  65 ASP CG   C -13.629   3.828  -6.137 1.00 . A A . 143 ASP CG   1 1 
        9 14787 1 1  65 ASP H    H -13.048   1.918  -2.871 1.00 . A A . 143 ASP H    1 1 
        9 14788 1 1  65 ASP HA   H -13.374   1.389  -5.708 1.00 . A A . 143 ASP HA   1 1 
        9 14789 1 1  65 ASP HB2  H -13.053   3.721  -4.098 1.00 . A A . 143 ASP HB2  1 1 
        9 14790 1 1  65 ASP HB3  H -11.713   3.662  -5.239 1.00 . A A . 143 ASP HB3  1 1 
        9 14791 1 1  65 ASP N    N -13.208   1.352  -3.652 1.00 . A A . 143 ASP N    1 1 
        9 14792 1 1  65 ASP O    O -10.906   1.034  -6.348 1.00 . A A . 143 ASP O    1 1 
        9 14793 1 1  65 ASP OD1  O -13.429   3.438  -7.306 1.00 . A A . 143 ASP OD1  1 1 
        9 14794 1 1  65 ASP OD2  O -14.543   4.620  -5.826 1.00 . A A . 143 ASP OD2  1 1 
        9 14795 1 1  66 PHE C    C  -9.170  -0.994  -4.105 1.00 . A A . 144 PHE C    1 1 
        9 14796 1 1  66 PHE CA   C  -9.193   0.526  -4.228 1.00 . A A . 144 PHE CA   1 1 
        9 14797 1 1  66 PHE CB   C  -8.310   1.150  -3.146 1.00 . A A . 144 PHE CB   1 1 
        9 14798 1 1  66 PHE CD1  C  -7.215   3.235  -4.013 1.00 . A A . 144 PHE CD1  1 1 
        9 14799 1 1  66 PHE CD2  C  -9.099   3.461  -2.568 1.00 . A A . 144 PHE CD2  1 1 
        9 14800 1 1  66 PHE CE1  C  -7.117   4.610  -4.105 1.00 . A A . 144 PHE CE1  1 1 
        9 14801 1 1  66 PHE CE2  C  -9.005   4.837  -2.656 1.00 . A A . 144 PHE CE2  1 1 
        9 14802 1 1  66 PHE CG   C  -8.206   2.645  -3.244 1.00 . A A . 144 PHE CG   1 1 
        9 14803 1 1  66 PHE CZ   C  -8.013   5.412  -3.426 1.00 . A A . 144 PHE CZ   1 1 
        9 14804 1 1  66 PHE H    H -10.928   1.228  -3.239 1.00 . A A . 144 PHE H    1 1 
        9 14805 1 1  66 PHE HA   H  -8.808   0.803  -5.198 1.00 . A A . 144 PHE HA   1 1 
        9 14806 1 1  66 PHE HB2  H  -8.717   0.909  -2.175 1.00 . A A . 144 PHE HB2  1 1 
        9 14807 1 1  66 PHE HB3  H  -7.313   0.740  -3.225 1.00 . A A . 144 PHE HB3  1 1 
        9 14808 1 1  66 PHE HD1  H  -6.514   2.608  -4.545 1.00 . A A . 144 PHE HD1  1 1 
        9 14809 1 1  66 PHE HD2  H  -9.875   3.011  -1.965 1.00 . A A . 144 PHE HD2  1 1 
        9 14810 1 1  66 PHE HE1  H  -6.340   5.057  -4.707 1.00 . A A . 144 PHE HE1  1 1 
        9 14811 1 1  66 PHE HE2  H  -9.707   5.461  -2.124 1.00 . A A . 144 PHE HE2  1 1 
        9 14812 1 1  66 PHE HZ   H  -7.938   6.487  -3.497 1.00 . A A . 144 PHE HZ   1 1 
        9 14813 1 1  66 PHE N    N -10.556   1.037  -4.125 1.00 . A A . 144 PHE N    1 1 
        9 14814 1 1  66 PHE O    O  -9.645  -1.555  -3.118 1.00 . A A . 144 PHE O    1 1 
        9 14815 1 1  67 LYS C    C  -7.392  -3.602  -4.240 1.00 . A A . 145 LYS C    1 1 
        9 14816 1 1  67 LYS CA   C  -8.534  -3.112  -5.125 1.00 . A A . 145 LYS CA   1 1 
        9 14817 1 1  67 LYS CB   C  -8.340  -3.623  -6.554 1.00 . A A . 145 LYS CB   1 1 
        9 14818 1 1  67 LYS CD   C  -9.550  -4.499  -8.574 1.00 . A A . 145 LYS CD   1 1 
        9 14819 1 1  67 LYS CE   C  -8.478  -4.125  -9.585 1.00 . A A . 145 LYS CE   1 1 
        9 14820 1 1  67 LYS CG   C  -9.589  -3.518  -7.413 1.00 . A A . 145 LYS CG   1 1 
        9 14821 1 1  67 LYS H    H  -8.258  -1.151  -5.877 1.00 . A A . 145 LYS H    1 1 
        9 14822 1 1  67 LYS HA   H  -9.464  -3.498  -4.738 1.00 . A A . 145 LYS HA   1 1 
        9 14823 1 1  67 LYS HB2  H  -7.555  -3.050  -7.025 1.00 . A A . 145 LYS HB2  1 1 
        9 14824 1 1  67 LYS HB3  H  -8.042  -4.661  -6.515 1.00 . A A . 145 LYS HB3  1 1 
        9 14825 1 1  67 LYS HD2  H  -9.341  -5.486  -8.191 1.00 . A A . 145 LYS HD2  1 1 
        9 14826 1 1  67 LYS HD3  H -10.512  -4.498  -9.065 1.00 . A A . 145 LYS HD3  1 1 
        9 14827 1 1  67 LYS HE2  H  -8.955  -3.697 -10.455 1.00 . A A . 145 LYS HE2  1 1 
        9 14828 1 1  67 LYS HE3  H  -7.819  -3.394  -9.140 1.00 . A A . 145 LYS HE3  1 1 
        9 14829 1 1  67 LYS HG2  H -10.453  -3.733  -6.802 1.00 . A A . 145 LYS HG2  1 1 
        9 14830 1 1  67 LYS HG3  H  -9.662  -2.514  -7.803 1.00 . A A . 145 LYS HG3  1 1 
        9 14831 1 1  67 LYS HZ1  H  -8.246  -5.927 -10.617 1.00 . A A . 145 LYS HZ1  1 1 
        9 14832 1 1  67 LYS HZ2  H  -7.369  -5.847  -9.173 1.00 . A A . 145 LYS HZ2  1 1 
        9 14833 1 1  67 LYS HZ3  H  -6.834  -4.998 -10.534 1.00 . A A . 145 LYS HZ3  1 1 
        9 14834 1 1  67 LYS N    N  -8.617  -1.655  -5.117 1.00 . A A . 145 LYS N    1 1 
        9 14835 1 1  67 LYS NZ   N  -7.676  -5.307 -10.007 1.00 . A A . 145 LYS NZ   1 1 
        9 14836 1 1  67 LYS O    O  -6.240  -3.657  -4.670 1.00 . A A . 145 LYS O    1 1 
        9 14837 1 1  68 LEU C    C  -6.505  -5.951  -2.212 1.00 . A A . 146 LEU C    1 1 
        9 14838 1 1  68 LEU CA   C  -6.720  -4.447  -2.057 1.00 . A A . 146 LEU CA   1 1 
        9 14839 1 1  68 LEU CB   C  -7.144  -4.133  -0.621 1.00 . A A . 146 LEU CB   1 1 
        9 14840 1 1  68 LEU CD1  C  -8.672  -2.755   0.809 1.00 . A A . 146 LEU CD1  1 1 
        9 14841 1 1  68 LEU CD2  C  -6.680  -1.696  -0.275 1.00 . A A . 146 LEU CD2  1 1 
        9 14842 1 1  68 LEU CG   C  -7.766  -2.752  -0.414 1.00 . A A . 146 LEU CG   1 1 
        9 14843 1 1  68 LEU H    H  -8.654  -3.892  -2.717 1.00 . A A . 146 LEU H    1 1 
        9 14844 1 1  68 LEU HA   H  -5.790  -3.940  -2.267 1.00 . A A . 146 LEU HA   1 1 
        9 14845 1 1  68 LEU HB2  H  -7.862  -4.879  -0.310 1.00 . A A . 146 LEU HB2  1 1 
        9 14846 1 1  68 LEU HB3  H  -6.274  -4.210   0.013 1.00 . A A . 146 LEU HB3  1 1 
        9 14847 1 1  68 LEU HD11 H  -8.513  -1.850   1.378 1.00 . A A . 146 LEU HD11 1 1 
        9 14848 1 1  68 LEU HD12 H  -8.442  -3.612   1.426 1.00 . A A . 146 LEU HD12 1 1 
        9 14849 1 1  68 LEU HD13 H  -9.703  -2.805   0.493 1.00 . A A . 146 LEU HD13 1 1 
        9 14850 1 1  68 LEU HD21 H  -6.446  -1.554   0.770 1.00 . A A . 146 LEU HD21 1 1 
        9 14851 1 1  68 LEU HD22 H  -7.028  -0.764  -0.696 1.00 . A A . 146 LEU HD22 1 1 
        9 14852 1 1  68 LEU HD23 H  -5.794  -2.019  -0.801 1.00 . A A . 146 LEU HD23 1 1 
        9 14853 1 1  68 LEU HG   H  -8.369  -2.503  -1.275 1.00 . A A . 146 LEU HG   1 1 
        9 14854 1 1  68 LEU N    N  -7.719  -3.959  -3.002 1.00 . A A . 146 LEU N    1 1 
        9 14855 1 1  68 LEU O    O  -5.472  -6.483  -1.806 1.00 . A A . 146 LEU O    1 1 
        9 14856 1 1  69 ALA C    C  -8.605  -8.590  -3.783 1.00 . A A . 147 ALA C    1 1 
        9 14857 1 1  69 ALA CA   C  -7.398  -8.073  -3.004 1.00 . A A . 147 ALA CA   1 1 
        9 14858 1 1  69 ALA CB   C  -7.282  -8.788  -1.665 1.00 . A A . 147 ALA CB   1 1 
        9 14859 1 1  69 ALA H    H  -8.285  -6.155  -3.104 1.00 . A A . 147 ALA H    1 1 
        9 14860 1 1  69 ALA HA   H  -6.502  -8.275  -3.573 1.00 . A A . 147 ALA HA   1 1 
        9 14861 1 1  69 ALA HB1  H  -7.080  -8.066  -0.888 1.00 . A A . 147 ALA HB1  1 1 
        9 14862 1 1  69 ALA HB2  H  -6.475  -9.505  -1.709 1.00 . A A . 147 ALA HB2  1 1 
        9 14863 1 1  69 ALA HB3  H  -8.208  -9.301  -1.448 1.00 . A A . 147 ALA HB3  1 1 
        9 14864 1 1  69 ALA N    N  -7.485  -6.632  -2.800 1.00 . A A . 147 ALA N    1 1 
        9 14865 1 1  69 ALA O    O  -9.599  -7.882  -3.944 1.00 . A A . 147 ALA O    1 1 
        9 14866 1 1  70 PRO C    C -10.855 -10.722  -4.177 1.00 . A A . 148 PRO C    1 1 
        9 14867 1 1  70 PRO CA   C  -9.629 -10.447  -5.041 1.00 . A A . 148 PRO CA   1 1 
        9 14868 1 1  70 PRO CB   C  -9.026 -11.761  -5.547 1.00 . A A . 148 PRO CB   1 1 
        9 14869 1 1  70 PRO CD   C  -7.387 -10.753  -4.130 1.00 . A A . 148 PRO CD   1 1 
        9 14870 1 1  70 PRO CG   C  -7.938 -12.077  -4.581 1.00 . A A . 148 PRO CG   1 1 
        9 14871 1 1  70 PRO HA   H  -9.914  -9.831  -5.881 1.00 . A A . 148 PRO HA   1 1 
        9 14872 1 1  70 PRO HB2  H  -9.786 -12.529  -5.553 1.00 . A A . 148 PRO HB2  1 1 
        9 14873 1 1  70 PRO HB3  H  -8.639 -11.621  -6.545 1.00 . A A . 148 PRO HB3  1 1 
        9 14874 1 1  70 PRO HD2  H  -7.067 -10.809  -3.100 1.00 . A A . 148 PRO HD2  1 1 
        9 14875 1 1  70 PRO HD3  H  -6.568 -10.448  -4.765 1.00 . A A . 148 PRO HD3  1 1 
        9 14876 1 1  70 PRO HG2  H  -8.340 -12.622  -3.739 1.00 . A A . 148 PRO HG2  1 1 
        9 14877 1 1  70 PRO HG3  H  -7.169 -12.656  -5.070 1.00 . A A . 148 PRO HG3  1 1 
        9 14878 1 1  70 PRO N    N  -8.535  -9.839  -4.277 1.00 . A A . 148 PRO N    1 1 
        9 14879 1 1  70 PRO O    O -11.980 -10.401  -4.560 1.00 . A A . 148 PRO O    1 1 
        9 14880 1 1  71 ASN C    C -11.761 -10.635  -0.938 1.00 . A A . 149 ASN C    1 1 
        9 14881 1 1  71 ASN CA   C -11.717 -11.632  -2.091 1.00 . A A . 149 ASN CA   1 1 
        9 14882 1 1  71 ASN CB   C -11.557 -13.054  -1.549 1.00 . A A . 149 ASN CB   1 1 
        9 14883 1 1  71 ASN CG   C -11.881 -14.110  -2.588 1.00 . A A . 149 ASN CG   1 1 
        9 14884 1 1  71 ASN H    H  -9.711 -11.547  -2.760 1.00 . A A . 149 ASN H    1 1 
        9 14885 1 1  71 ASN HA   H -12.644 -11.569  -2.642 1.00 . A A . 149 ASN HA   1 1 
        9 14886 1 1  71 ASN HB2  H -10.537 -13.196  -1.224 1.00 . A A . 149 ASN HB2  1 1 
        9 14887 1 1  71 ASN HB3  H -12.221 -13.188  -0.707 1.00 . A A . 149 ASN HB3  1 1 
        9 14888 1 1  71 ASN HD21 H -10.797 -15.451  -1.599 1.00 . A A . 149 ASN HD21 1 1 
        9 14889 1 1  71 ASN HD22 H -11.548 -16.015  -3.049 1.00 . A A . 149 ASN HD22 1 1 
        9 14890 1 1  71 ASN N    N -10.630 -11.316  -3.010 1.00 . A A . 149 ASN N    1 1 
        9 14891 1 1  71 ASN ND2  N -11.356 -15.313  -2.392 1.00 . A A . 149 ASN ND2  1 1 
        9 14892 1 1  71 ASN O    O -11.427 -10.969   0.199 1.00 . A A . 149 ASN O    1 1 
        9 14893 1 1  71 ASN OD1  O -12.594 -13.846  -3.556 1.00 . A A . 149 ASN OD1  1 1 
        9 14894 1 1  72 GLN C    C -13.512  -8.533   0.629 1.00 . A A . 150 GLN C    1 1 
        9 14895 1 1  72 GLN CA   C -12.262  -8.361  -0.228 1.00 . A A . 150 GLN CA   1 1 
        9 14896 1 1  72 GLN CB   C -12.270  -6.982  -0.890 1.00 . A A . 150 GLN CB   1 1 
        9 14897 1 1  72 GLN CD   C -11.743  -4.525  -0.641 1.00 . A A . 150 GLN CD   1 1 
        9 14898 1 1  72 GLN CG   C -11.967  -5.845   0.071 1.00 . A A . 150 GLN CG   1 1 
        9 14899 1 1  72 GLN H    H -12.427  -9.202  -2.164 1.00 . A A . 150 GLN H    1 1 
        9 14900 1 1  72 GLN HA   H -11.392  -8.440   0.406 1.00 . A A . 150 GLN HA   1 1 
        9 14901 1 1  72 GLN HB2  H -11.529  -6.969  -1.676 1.00 . A A . 150 GLN HB2  1 1 
        9 14902 1 1  72 GLN HB3  H -13.244  -6.810  -1.324 1.00 . A A . 150 GLN HB3  1 1 
        9 14903 1 1  72 GLN HE21 H  -9.847  -5.010  -0.994 1.00 . A A . 150 GLN HE21 1 1 
        9 14904 1 1  72 GLN HE22 H -10.350  -3.468  -1.588 1.00 . A A . 150 GLN HE22 1 1 
        9 14905 1 1  72 GLN HG2  H -12.800  -5.733   0.750 1.00 . A A . 150 GLN HG2  1 1 
        9 14906 1 1  72 GLN HG3  H -11.077  -6.091   0.631 1.00 . A A . 150 GLN HG3  1 1 
        9 14907 1 1  72 GLN N    N -12.175  -9.408  -1.239 1.00 . A A . 150 GLN N    1 1 
        9 14908 1 1  72 GLN NE2  N -10.524  -4.313  -1.123 1.00 . A A . 150 GLN NE2  1 1 
        9 14909 1 1  72 GLN O    O -14.632  -8.533   0.119 1.00 . A A . 150 GLN O    1 1 
        9 14910 1 1  72 GLN OE1  O -12.654  -3.706  -0.758 1.00 . A A . 150 GLN OE1  1 1 
        9 14911 1 1  73 THR C    C -14.443  -7.741   3.902 1.00 . A A . 151 THR C    1 1 
        9 14912 1 1  73 THR CA   C -14.423  -8.855   2.864 1.00 . A A . 151 THR CA   1 1 
        9 14913 1 1  73 THR CB   C -14.329 -10.210   3.571 1.00 . A A . 151 THR CB   1 1 
        9 14914 1 1  73 THR CG2  C -13.858 -11.329   2.671 1.00 . A A . 151 THR CG2  1 1 
        9 14915 1 1  73 THR H    H -12.392  -8.673   2.279 1.00 . A A . 151 THR H    1 1 
        9 14916 1 1  73 THR HA   H -15.340  -8.818   2.296 1.00 . A A . 151 THR HA   1 1 
        9 14917 1 1  73 THR HB   H -15.307 -10.477   3.945 1.00 . A A . 151 THR HB   1 1 
        9 14918 1 1  73 THR HG1  H -13.889 -10.431   5.467 1.00 . A A . 151 THR HG1  1 1 
        9 14919 1 1  73 THR HG21 H -13.588 -12.184   3.273 1.00 . A A . 151 THR HG21 1 1 
        9 14920 1 1  73 THR HG22 H -12.997 -11.000   2.108 1.00 . A A . 151 THR HG22 1 1 
        9 14921 1 1  73 THR HG23 H -14.651 -11.603   1.991 1.00 . A A . 151 THR HG23 1 1 
        9 14922 1 1  73 THR N    N -13.311  -8.681   1.934 1.00 . A A . 151 THR N    1 1 
        9 14923 1 1  73 THR O    O -13.474  -6.996   4.045 1.00 . A A . 151 THR O    1 1 
        9 14924 1 1  73 THR OG1  O -13.437 -10.143   4.670 1.00 . A A . 151 THR OG1  1 1 
        9 14925 1 1  74 LYS C    C -14.469  -6.595   6.569 1.00 . A A . 152 LYS C    1 1 
        9 14926 1 1  74 LYS CA   C -15.694  -6.618   5.661 1.00 . A A . 152 LYS CA   1 1 
        9 14927 1 1  74 LYS CB   C -16.955  -6.882   6.484 1.00 . A A . 152 LYS CB   1 1 
        9 14928 1 1  74 LYS CD   C -17.122  -6.160   8.888 1.00 . A A . 152 LYS CD   1 1 
        9 14929 1 1  74 LYS CE   C -18.368  -5.877   9.712 1.00 . A A . 152 LYS CE   1 1 
        9 14930 1 1  74 LYS CG   C -17.307  -5.751   7.434 1.00 . A A . 152 LYS CG   1 1 
        9 14931 1 1  74 LYS H    H -16.291  -8.258   4.474 1.00 . A A . 152 LYS H    1 1 
        9 14932 1 1  74 LYS HA   H -15.786  -5.660   5.172 1.00 . A A . 152 LYS HA   1 1 
        9 14933 1 1  74 LYS HB2  H -17.786  -7.028   5.810 1.00 . A A . 152 LYS HB2  1 1 
        9 14934 1 1  74 LYS HB3  H -16.810  -7.782   7.063 1.00 . A A . 152 LYS HB3  1 1 
        9 14935 1 1  74 LYS HD2  H -16.908  -7.217   8.931 1.00 . A A . 152 LYS HD2  1 1 
        9 14936 1 1  74 LYS HD3  H -16.293  -5.606   9.304 1.00 . A A . 152 LYS HD3  1 1 
        9 14937 1 1  74 LYS HE2  H -19.233  -5.955   9.071 1.00 . A A . 152 LYS HE2  1 1 
        9 14938 1 1  74 LYS HE3  H -18.438  -6.612  10.500 1.00 . A A . 152 LYS HE3  1 1 
        9 14939 1 1  74 LYS HG2  H -16.667  -4.907   7.224 1.00 . A A . 152 LYS HG2  1 1 
        9 14940 1 1  74 LYS HG3  H -18.338  -5.471   7.276 1.00 . A A . 152 LYS HG3  1 1 
        9 14941 1 1  74 LYS HZ1  H -18.399  -3.793   9.575 1.00 . A A . 152 LYS HZ1  1 1 
        9 14942 1 1  74 LYS HZ2  H -17.451  -4.381  10.846 1.00 . A A . 152 LYS HZ2  1 1 
        9 14943 1 1  74 LYS HZ3  H -19.137  -4.399  10.972 1.00 . A A . 152 LYS HZ3  1 1 
        9 14944 1 1  74 LYS N    N -15.551  -7.636   4.630 1.00 . A A . 152 LYS N    1 1 
        9 14945 1 1  74 LYS NZ   N -18.337  -4.517  10.319 1.00 . A A . 152 LYS NZ   1 1 
        9 14946 1 1  74 LYS O    O -14.050  -5.538   7.036 1.00 . A A . 152 LYS O    1 1 
        9 14947 1 1  75 GLU C    C -11.547  -7.123   7.062 1.00 . A A . 153 GLU C    1 1 
        9 14948 1 1  75 GLU CA   C -12.723  -7.884   7.667 1.00 . A A . 153 GLU CA   1 1 
        9 14949 1 1  75 GLU CB   C -12.351  -9.355   7.871 1.00 . A A . 153 GLU CB   1 1 
        9 14950 1 1  75 GLU CD   C -10.802  -9.522   9.859 1.00 . A A . 153 GLU CD   1 1 
        9 14951 1 1  75 GLU CG   C -12.206  -9.747   9.332 1.00 . A A . 153 GLU CG   1 1 
        9 14952 1 1  75 GLU H    H -14.285  -8.583   6.417 1.00 . A A . 153 GLU H    1 1 
        9 14953 1 1  75 GLU HA   H -12.964  -7.445   8.623 1.00 . A A . 153 GLU HA   1 1 
        9 14954 1 1  75 GLU HB2  H -13.119  -9.972   7.429 1.00 . A A . 153 GLU HB2  1 1 
        9 14955 1 1  75 GLU HB3  H -11.413  -9.552   7.372 1.00 . A A . 153 GLU HB3  1 1 
        9 14956 1 1  75 GLU HG2  H -12.893  -9.157   9.920 1.00 . A A . 153 GLU HG2  1 1 
        9 14957 1 1  75 GLU HG3  H -12.451 -10.794   9.436 1.00 . A A . 153 GLU HG3  1 1 
        9 14958 1 1  75 GLU N    N -13.900  -7.772   6.815 1.00 . A A . 153 GLU N    1 1 
        9 14959 1 1  75 GLU O    O -10.991  -6.221   7.688 1.00 . A A . 153 GLU O    1 1 
        9 14960 1 1  75 GLU OE1  O -10.396  -8.348   9.983 1.00 . A A . 153 GLU OE1  1 1 
        9 14961 1 1  75 GLU OE2  O -10.110 -10.520  10.148 1.00 . A A . 153 GLU OE2  1 1 
        9 14962 1 1  76 LEU C    C -10.351  -5.345   4.987 1.00 . A A . 154 LEU C    1 1 
        9 14963 1 1  76 LEU CA   C -10.073  -6.837   5.146 1.00 . A A . 154 LEU CA   1 1 
        9 14964 1 1  76 LEU CB   C  -9.854  -7.488   3.776 1.00 . A A . 154 LEU CB   1 1 
        9 14965 1 1  76 LEU CD1  C  -7.482  -6.706   3.520 1.00 . A A . 154 LEU CD1  1 1 
        9 14966 1 1  76 LEU CD2  C  -8.766  -7.481   1.519 1.00 . A A . 154 LEU CD2  1 1 
        9 14967 1 1  76 LEU CG   C  -8.853  -6.775   2.864 1.00 . A A . 154 LEU CG   1 1 
        9 14968 1 1  76 LEU H    H -11.663  -8.212   5.389 1.00 . A A . 154 LEU H    1 1 
        9 14969 1 1  76 LEU HA   H  -9.183  -6.965   5.745 1.00 . A A . 154 LEU HA   1 1 
        9 14970 1 1  76 LEU HB2  H  -9.507  -8.499   3.935 1.00 . A A . 154 LEU HB2  1 1 
        9 14971 1 1  76 LEU HB3  H -10.805  -7.529   3.266 1.00 . A A . 154 LEU HB3  1 1 
        9 14972 1 1  76 LEU HD11 H  -7.523  -6.043   4.372 1.00 . A A . 154 LEU HD11 1 1 
        9 14973 1 1  76 LEU HD12 H  -6.760  -6.334   2.809 1.00 . A A . 154 LEU HD12 1 1 
        9 14974 1 1  76 LEU HD13 H  -7.189  -7.693   3.847 1.00 . A A . 154 LEU HD13 1 1 
        9 14975 1 1  76 LEU HD21 H  -8.620  -6.749   0.738 1.00 . A A . 154 LEU HD21 1 1 
        9 14976 1 1  76 LEU HD22 H  -9.681  -8.024   1.337 1.00 . A A . 154 LEU HD22 1 1 
        9 14977 1 1  76 LEU HD23 H  -7.934  -8.169   1.527 1.00 . A A . 154 LEU HD23 1 1 
        9 14978 1 1  76 LEU HG   H  -9.193  -5.765   2.690 1.00 . A A . 154 LEU HG   1 1 
        9 14979 1 1  76 LEU N    N -11.178  -7.489   5.839 1.00 . A A . 154 LEU N    1 1 
        9 14980 1 1  76 LEU O    O  -9.478  -4.509   5.220 1.00 . A A . 154 LEU O    1 1 
        9 14981 1 1  77 GLU C    C -11.825  -2.848   5.711 1.00 . A A . 155 GLU C    1 1 
        9 14982 1 1  77 GLU CA   C -11.984  -3.632   4.412 1.00 . A A . 155 GLU CA   1 1 
        9 14983 1 1  77 GLU CB   C -13.435  -3.560   3.932 1.00 . A A . 155 GLU CB   1 1 
        9 14984 1 1  77 GLU CD   C -15.014  -3.359   1.970 1.00 . A A . 155 GLU CD   1 1 
        9 14985 1 1  77 GLU CG   C -13.570  -3.345   2.433 1.00 . A A . 155 GLU CG   1 1 
        9 14986 1 1  77 GLU H    H -12.227  -5.739   4.435 1.00 . A A . 155 GLU H    1 1 
        9 14987 1 1  77 GLU HA   H -11.342  -3.196   3.661 1.00 . A A . 155 GLU HA   1 1 
        9 14988 1 1  77 GLU HB2  H -13.933  -4.484   4.188 1.00 . A A . 155 GLU HB2  1 1 
        9 14989 1 1  77 GLU HB3  H -13.930  -2.743   4.436 1.00 . A A . 155 GLU HB3  1 1 
        9 14990 1 1  77 GLU HG2  H -13.136  -2.390   2.179 1.00 . A A . 155 GLU HG2  1 1 
        9 14991 1 1  77 GLU HG3  H -13.035  -4.131   1.920 1.00 . A A . 155 GLU HG3  1 1 
        9 14992 1 1  77 GLU N    N -11.579  -5.021   4.596 1.00 . A A . 155 GLU N    1 1 
        9 14993 1 1  77 GLU O    O -11.169  -1.807   5.746 1.00 . A A . 155 GLU O    1 1 
        9 14994 1 1  77 GLU OE1  O -15.634  -4.442   1.993 1.00 . A A . 155 GLU OE1  1 1 
        9 14995 1 1  77 GLU OE2  O -15.524  -2.285   1.586 1.00 . A A . 155 GLU OE2  1 1 
        9 14996 1 1  78 GLU C    C -10.917  -2.489   8.508 1.00 . A A . 156 GLU C    1 1 
        9 14997 1 1  78 GLU CA   C -12.365  -2.713   8.084 1.00 . A A . 156 GLU CA   1 1 
        9 14998 1 1  78 GLU CB   C -13.092  -3.557   9.132 1.00 . A A . 156 GLU CB   1 1 
        9 14999 1 1  78 GLU CD   C -15.217  -3.317  10.478 1.00 . A A . 156 GLU CD   1 1 
        9 15000 1 1  78 GLU CG   C -14.603  -3.402   9.094 1.00 . A A . 156 GLU CG   1 1 
        9 15001 1 1  78 GLU H    H -12.943  -4.189   6.680 1.00 . A A . 156 GLU H    1 1 
        9 15002 1 1  78 GLU HA   H -12.855  -1.754   8.004 1.00 . A A . 156 GLU HA   1 1 
        9 15003 1 1  78 GLU HB2  H -12.853  -4.597   8.968 1.00 . A A . 156 GLU HB2  1 1 
        9 15004 1 1  78 GLU HB3  H -12.746  -3.268  10.114 1.00 . A A . 156 GLU HB3  1 1 
        9 15005 1 1  78 GLU HG2  H -14.847  -2.500   8.553 1.00 . A A . 156 GLU HG2  1 1 
        9 15006 1 1  78 GLU HG3  H -15.026  -4.253   8.580 1.00 . A A . 156 GLU HG3  1 1 
        9 15007 1 1  78 GLU N    N -12.432  -3.359   6.778 1.00 . A A . 156 GLU N    1 1 
        9 15008 1 1  78 GLU O    O -10.544  -1.393   8.920 1.00 . A A . 156 GLU O    1 1 
        9 15009 1 1  78 GLU OE1  O -15.329  -4.368  11.144 1.00 . A A . 156 GLU OE1  1 1 
        9 15010 1 1  78 GLU OE2  O -15.584  -2.199  10.896 1.00 . A A . 156 GLU OE2  1 1 
        9 15011 1 1  79 LYS C    C  -7.974  -2.378   8.025 1.00 . A A . 157 LYS C    1 1 
        9 15012 1 1  79 LYS CA   C  -8.707  -3.463   8.812 1.00 . A A . 157 LYS CA   1 1 
        9 15013 1 1  79 LYS CB   C  -8.022  -4.815   8.598 1.00 . A A . 157 LYS CB   1 1 
        9 15014 1 1  79 LYS CD   C  -7.963  -5.894  10.866 1.00 . A A . 157 LYS CD   1 1 
        9 15015 1 1  79 LYS CE   C  -7.112  -6.187  12.091 1.00 . A A . 157 LYS CE   1 1 
        9 15016 1 1  79 LYS CG   C  -7.144  -5.244   9.762 1.00 . A A . 157 LYS CG   1 1 
        9 15017 1 1  79 LYS H    H -10.476  -4.395   8.109 1.00 . A A . 157 LYS H    1 1 
        9 15018 1 1  79 LYS HA   H  -8.670  -3.215   9.862 1.00 . A A . 157 LYS HA   1 1 
        9 15019 1 1  79 LYS HB2  H  -8.780  -5.570   8.451 1.00 . A A . 157 LYS HB2  1 1 
        9 15020 1 1  79 LYS HB3  H  -7.406  -4.759   7.712 1.00 . A A . 157 LYS HB3  1 1 
        9 15021 1 1  79 LYS HD2  H  -8.763  -5.226  11.148 1.00 . A A . 157 LYS HD2  1 1 
        9 15022 1 1  79 LYS HD3  H  -8.377  -6.820  10.495 1.00 . A A . 157 LYS HD3  1 1 
        9 15023 1 1  79 LYS HE2  H  -6.350  -6.903  11.821 1.00 . A A . 157 LYS HE2  1 1 
        9 15024 1 1  79 LYS HE3  H  -6.644  -5.270  12.416 1.00 . A A . 157 LYS HE3  1 1 
        9 15025 1 1  79 LYS HG2  H  -6.412  -5.952   9.407 1.00 . A A . 157 LYS HG2  1 1 
        9 15026 1 1  79 LYS HG3  H  -6.643  -4.374  10.162 1.00 . A A . 157 LYS HG3  1 1 
        9 15027 1 1  79 LYS HZ1  H  -7.371  -7.455  13.730 1.00 . A A . 157 LYS HZ1  1 1 
        9 15028 1 1  79 LYS HZ2  H  -8.785  -7.190  12.840 1.00 . A A . 157 LYS HZ2  1 1 
        9 15029 1 1  79 LYS HZ3  H  -8.193  -5.982  13.866 1.00 . A A . 157 LYS HZ3  1 1 
        9 15030 1 1  79 LYS N    N -10.110  -3.541   8.421 1.00 . A A . 157 LYS N    1 1 
        9 15031 1 1  79 LYS NZ   N  -7.922  -6.742  13.210 1.00 . A A . 157 LYS NZ   1 1 
        9 15032 1 1  79 LYS O    O  -7.050  -1.747   8.538 1.00 . A A . 157 LYS O    1 1 
        9 15033 1 1  80 VAL C    C  -8.045   0.261   6.484 1.00 . A A . 158 VAL C    1 1 
        9 15034 1 1  80 VAL CA   C  -7.773  -1.141   5.941 1.00 . A A . 158 VAL CA   1 1 
        9 15035 1 1  80 VAL CB   C  -8.278  -1.227   4.486 1.00 . A A . 158 VAL CB   1 1 
        9 15036 1 1  80 VAL CG1  C  -7.612  -0.168   3.619 1.00 . A A . 158 VAL CG1  1 1 
        9 15037 1 1  80 VAL CG2  C  -8.037  -2.619   3.918 1.00 . A A . 158 VAL CG2  1 1 
        9 15038 1 1  80 VAL H    H  -9.138  -2.687   6.427 1.00 . A A . 158 VAL H    1 1 
        9 15039 1 1  80 VAL HA   H  -6.707  -1.316   5.941 1.00 . A A . 158 VAL HA   1 1 
        9 15040 1 1  80 VAL HB   H  -9.343  -1.042   4.485 1.00 . A A . 158 VAL HB   1 1 
        9 15041 1 1  80 VAL HG11 H  -8.154   0.762   3.706 1.00 . A A . 158 VAL HG11 1 1 
        9 15042 1 1  80 VAL HG12 H  -7.616  -0.492   2.588 1.00 . A A . 158 VAL HG12 1 1 
        9 15043 1 1  80 VAL HG13 H  -6.593  -0.023   3.946 1.00 . A A . 158 VAL HG13 1 1 
        9 15044 1 1  80 VAL HG21 H  -7.297  -2.565   3.133 1.00 . A A . 158 VAL HG21 1 1 
        9 15045 1 1  80 VAL HG22 H  -8.960  -3.009   3.516 1.00 . A A . 158 VAL HG22 1 1 
        9 15046 1 1  80 VAL HG23 H  -7.682  -3.272   4.702 1.00 . A A . 158 VAL HG23 1 1 
        9 15047 1 1  80 VAL N    N  -8.394  -2.158   6.783 1.00 . A A . 158 VAL N    1 1 
        9 15048 1 1  80 VAL O    O  -7.121   1.050   6.690 1.00 . A A . 158 VAL O    1 1 
        9 15049 1 1  81 MET C    C  -9.242   2.061   8.665 1.00 . A A . 159 MET C    1 1 
        9 15050 1 1  81 MET CA   C  -9.718   1.868   7.229 1.00 . A A . 159 MET CA   1 1 
        9 15051 1 1  81 MET CB   C -11.239   2.021   7.161 1.00 . A A . 159 MET CB   1 1 
        9 15052 1 1  81 MET CE   C -13.874   0.066   5.126 1.00 . A A . 159 MET CE   1 1 
        9 15053 1 1  81 MET CG   C -11.811   1.800   5.771 1.00 . A A . 159 MET CG   1 1 
        9 15054 1 1  81 MET H    H -10.006  -0.112   6.529 1.00 . A A . 159 MET H    1 1 
        9 15055 1 1  81 MET HA   H  -9.262   2.623   6.607 1.00 . A A . 159 MET HA   1 1 
        9 15056 1 1  81 MET HB2  H -11.692   1.305   7.831 1.00 . A A . 159 MET HB2  1 1 
        9 15057 1 1  81 MET HB3  H -11.503   3.018   7.482 1.00 . A A . 159 MET HB3  1 1 
        9 15058 1 1  81 MET HE1  H -13.296  -0.640   5.704 1.00 . A A . 159 MET HE1  1 1 
        9 15059 1 1  81 MET HE2  H -13.562   0.026   4.093 1.00 . A A . 159 MET HE2  1 1 
        9 15060 1 1  81 MET HE3  H -14.923  -0.185   5.196 1.00 . A A . 159 MET HE3  1 1 
        9 15061 1 1  81 MET HG2  H -11.502   2.616   5.135 1.00 . A A . 159 MET HG2  1 1 
        9 15062 1 1  81 MET HG3  H -11.421   0.872   5.379 1.00 . A A . 159 MET HG3  1 1 
        9 15063 1 1  81 MET N    N  -9.319   0.562   6.713 1.00 . A A . 159 MET N    1 1 
        9 15064 1 1  81 MET O    O  -8.756   3.132   9.030 1.00 . A A . 159 MET O    1 1 
        9 15065 1 1  81 MET SD   S -13.613   1.718   5.766 1.00 . A A . 159 MET SD   1 1 
        9 15066 1 1  82 GLU C    C  -7.500   1.435  11.000 1.00 . A A . 160 GLU C    1 1 
        9 15067 1 1  82 GLU CA   C  -8.976   1.072  10.876 1.00 . A A . 160 GLU CA   1 1 
        9 15068 1 1  82 GLU CB   C  -9.240  -0.272  11.557 1.00 . A A . 160 GLU CB   1 1 
        9 15069 1 1  82 GLU CD   C -10.718  -0.304  13.606 1.00 . A A . 160 GLU CD   1 1 
        9 15070 1 1  82 GLU CG   C -10.655  -0.413  12.095 1.00 . A A . 160 GLU CG   1 1 
        9 15071 1 1  82 GLU H    H  -9.782   0.196   9.127 1.00 . A A . 160 GLU H    1 1 
        9 15072 1 1  82 GLU HA   H  -9.563   1.834  11.364 1.00 . A A . 160 GLU HA   1 1 
        9 15073 1 1  82 GLU HB2  H  -9.069  -1.064  10.842 1.00 . A A . 160 GLU HB2  1 1 
        9 15074 1 1  82 GLU HB3  H  -8.551  -0.387  12.380 1.00 . A A . 160 GLU HB3  1 1 
        9 15075 1 1  82 GLU HG2  H -11.268   0.365  11.668 1.00 . A A . 160 GLU HG2  1 1 
        9 15076 1 1  82 GLU HG3  H -11.043  -1.378  11.802 1.00 . A A . 160 GLU HG3  1 1 
        9 15077 1 1  82 GLU N    N  -9.387   1.019   9.477 1.00 . A A . 160 GLU N    1 1 
        9 15078 1 1  82 GLU O    O  -7.142   2.395  11.683 1.00 . A A . 160 GLU O    1 1 
        9 15079 1 1  82 GLU OE1  O  -9.802  -0.824  14.278 1.00 . A A . 160 GLU OE1  1 1 
        9 15080 1 1  82 GLU OE2  O -11.683   0.302  14.118 1.00 . A A . 160 GLU OE2  1 1 
        9 15081 1 1  83 LEU C    C  -4.880   2.296   9.841 1.00 . A A . 161 LEU C    1 1 
        9 15082 1 1  83 LEU CA   C  -5.209   0.905  10.374 1.00 . A A . 161 LEU CA   1 1 
        9 15083 1 1  83 LEU CB   C  -4.469  -0.154   9.557 1.00 . A A . 161 LEU CB   1 1 
        9 15084 1 1  83 LEU CD1  C  -4.153  -2.606   9.152 1.00 . A A . 161 LEU CD1  1 1 
        9 15085 1 1  83 LEU CD2  C  -3.293  -1.569  11.259 1.00 . A A . 161 LEU CD2  1 1 
        9 15086 1 1  83 LEU CG   C  -4.391  -1.536  10.206 1.00 . A A . 161 LEU CG   1 1 
        9 15087 1 1  83 LEU H    H  -6.991  -0.088   9.808 1.00 . A A . 161 LEU H    1 1 
        9 15088 1 1  83 LEU HA   H  -4.889   0.842  11.403 1.00 . A A . 161 LEU HA   1 1 
        9 15089 1 1  83 LEU HB2  H  -4.968  -0.255   8.604 1.00 . A A . 161 LEU HB2  1 1 
        9 15090 1 1  83 LEU HB3  H  -3.462   0.194   9.382 1.00 . A A . 161 LEU HB3  1 1 
        9 15091 1 1  83 LEU HD11 H  -3.385  -2.274   8.469 1.00 . A A . 161 LEU HD11 1 1 
        9 15092 1 1  83 LEU HD12 H  -5.068  -2.782   8.606 1.00 . A A . 161 LEU HD12 1 1 
        9 15093 1 1  83 LEU HD13 H  -3.838  -3.521   9.631 1.00 . A A . 161 LEU HD13 1 1 
        9 15094 1 1  83 LEU HD21 H  -3.475  -0.798  11.993 1.00 . A A . 161 LEU HD21 1 1 
        9 15095 1 1  83 LEU HD22 H  -2.337  -1.399  10.787 1.00 . A A . 161 LEU HD22 1 1 
        9 15096 1 1  83 LEU HD23 H  -3.289  -2.534  11.744 1.00 . A A . 161 LEU HD23 1 1 
        9 15097 1 1  83 LEU HG   H  -5.331  -1.751  10.694 1.00 . A A . 161 LEU HG   1 1 
        9 15098 1 1  83 LEU N    N  -6.646   0.662  10.336 1.00 . A A . 161 LEU N    1 1 
        9 15099 1 1  83 LEU O    O  -3.987   2.972  10.352 1.00 . A A . 161 LEU O    1 1 
        9 15100 1 1  84 HIS C    C  -5.479   5.135   9.262 1.00 . A A . 162 HIS C    1 1 
        9 15101 1 1  84 HIS CA   C  -5.397   4.031   8.210 1.00 . A A . 162 HIS CA   1 1 
        9 15102 1 1  84 HIS CB   C  -6.429   4.283   7.110 1.00 . A A . 162 HIS CB   1 1 
        9 15103 1 1  84 HIS CD2  C  -5.261   6.493   6.411 1.00 . A A . 162 HIS CD2  1 1 
        9 15104 1 1  84 HIS CE1  C  -6.131   6.695   4.409 1.00 . A A . 162 HIS CE1  1 1 
        9 15105 1 1  84 HIS CG   C  -6.086   5.435   6.217 1.00 . A A . 162 HIS CG   1 1 
        9 15106 1 1  84 HIS H    H  -6.309   2.133   8.448 1.00 . A A . 162 HIS H    1 1 
        9 15107 1 1  84 HIS HA   H  -4.409   4.039   7.774 1.00 . A A . 162 HIS HA   1 1 
        9 15108 1 1  84 HIS HB2  H  -6.511   3.400   6.494 1.00 . A A . 162 HIS HB2  1 1 
        9 15109 1 1  84 HIS HB3  H  -7.387   4.488   7.565 1.00 . A A . 162 HIS HB3  1 1 
        9 15110 1 1  84 HIS HD1  H  -7.251   4.986   4.520 1.00 . A A . 162 HIS HD1  1 1 
        9 15111 1 1  84 HIS HD2  H  -4.675   6.695   7.297 1.00 . A A . 162 HIS HD2  1 1 
        9 15112 1 1  84 HIS HE1  H  -6.369   7.070   3.425 1.00 . A A . 162 HIS HE1  1 1 
        9 15113 1 1  84 HIS HE2  H  -4.892   8.140   5.163 1.00 . A A . 162 HIS HE2  1 1 
        9 15114 1 1  84 HIS N    N  -5.610   2.718   8.812 1.00 . A A . 162 HIS N    1 1 
        9 15115 1 1  84 HIS ND1  N  -6.615   5.593   4.954 1.00 . A A . 162 HIS ND1  1 1 
        9 15116 1 1  84 HIS NE2  N  -5.308   7.260   5.273 1.00 . A A . 162 HIS NE2  1 1 
        9 15117 1 1  84 HIS O    O  -4.565   5.948   9.395 1.00 . A A . 162 HIS O    1 1 
        9 15118 1 1  85 LYS C    C  -5.989   5.813  12.305 1.00 . A A . 163 LYS C    1 1 
        9 15119 1 1  85 LYS CA   C  -6.782   6.159  11.047 1.00 . A A . 163 LYS CA   1 1 
        9 15120 1 1  85 LYS CB   C  -8.269   6.280  11.389 1.00 . A A . 163 LYS CB   1 1 
        9 15121 1 1  85 LYS CD   C -10.329   5.338  10.297 1.00 . A A . 163 LYS CD   1 1 
        9 15122 1 1  85 LYS CE   C -11.265   5.720  11.433 1.00 . A A . 163 LYS CE   1 1 
        9 15123 1 1  85 LYS CG   C  -9.175   6.321  10.169 1.00 . A A . 163 LYS CG   1 1 
        9 15124 1 1  85 LYS H    H  -7.273   4.480   9.854 1.00 . A A . 163 LYS H    1 1 
        9 15125 1 1  85 LYS HA   H  -6.432   7.106  10.665 1.00 . A A . 163 LYS HA   1 1 
        9 15126 1 1  85 LYS HB2  H  -8.555   5.434  11.997 1.00 . A A . 163 LYS HB2  1 1 
        9 15127 1 1  85 LYS HB3  H  -8.423   7.187  11.955 1.00 . A A . 163 LYS HB3  1 1 
        9 15128 1 1  85 LYS HD2  H -10.887   5.331   9.372 1.00 . A A . 163 LYS HD2  1 1 
        9 15129 1 1  85 LYS HD3  H  -9.930   4.353  10.487 1.00 . A A . 163 LYS HD3  1 1 
        9 15130 1 1  85 LYS HE2  H -11.462   4.842  12.030 1.00 . A A . 163 LYS HE2  1 1 
        9 15131 1 1  85 LYS HE3  H -10.783   6.469  12.044 1.00 . A A . 163 LYS HE3  1 1 
        9 15132 1 1  85 LYS HG2  H  -9.576   7.318  10.063 1.00 . A A . 163 LYS HG2  1 1 
        9 15133 1 1  85 LYS HG3  H  -8.596   6.070   9.293 1.00 . A A . 163 LYS HG3  1 1 
        9 15134 1 1  85 LYS HZ1  H -12.402   6.807  10.058 1.00 . A A . 163 LYS HZ1  1 1 
        9 15135 1 1  85 LYS HZ2  H -12.985   6.887  11.643 1.00 . A A . 163 LYS HZ2  1 1 
        9 15136 1 1  85 LYS HZ3  H -13.217   5.484  10.727 1.00 . A A . 163 LYS HZ3  1 1 
        9 15137 1 1  85 LYS N    N  -6.580   5.155  10.007 1.00 . A A . 163 LYS N    1 1 
        9 15138 1 1  85 LYS NZ   N -12.558   6.262  10.930 1.00 . A A . 163 LYS NZ   1 1 
        9 15139 1 1  85 LYS O    O  -5.650   6.692  13.097 1.00 . A A . 163 LYS O    1 1 
        9 15140 1 1  86 SER C    C  -3.502   4.533  13.595 1.00 . A A . 164 SER C    1 1 
        9 15141 1 1  86 SER CA   C  -4.954   4.066  13.650 1.00 . A A . 164 SER CA   1 1 
        9 15142 1 1  86 SER CB   C  -5.006   2.540  13.743 1.00 . A A . 164 SER CB   1 1 
        9 15143 1 1  86 SER H    H  -6.001   3.872  11.822 1.00 . A A . 164 SER H    1 1 
        9 15144 1 1  86 SER HA   H  -5.420   4.486  14.529 1.00 . A A . 164 SER HA   1 1 
        9 15145 1 1  86 SER HB2  H  -6.026   2.209  13.620 1.00 . A A . 164 SER HB2  1 1 
        9 15146 1 1  86 SER HB3  H  -4.392   2.113  12.964 1.00 . A A . 164 SER HB3  1 1 
        9 15147 1 1  86 SER HG   H  -4.450   1.132  14.987 1.00 . A A . 164 SER HG   1 1 
        9 15148 1 1  86 SER N    N  -5.701   4.527  12.486 1.00 . A A . 164 SER N    1 1 
        9 15149 1 1  86 SER O    O  -2.848   4.674  14.629 1.00 . A A . 164 SER O    1 1 
        9 15150 1 1  86 SER OG   O  -4.529   2.088  14.999 1.00 . A A . 164 SER OG   1 1 
        9 15151 1 1  87 TYR C    C  -1.470   6.685  12.593 1.00 . A A . 165 TYR C    1 1 
        9 15152 1 1  87 TYR CA   C  -1.624   5.218  12.207 1.00 . A A . 165 TYR CA   1 1 
        9 15153 1 1  87 TYR CB   C  -1.185   5.013  10.756 1.00 . A A . 165 TYR CB   1 1 
        9 15154 1 1  87 TYR CD1  C   0.014   2.846  11.249 1.00 . A A . 165 TYR CD1  1 1 
        9 15155 1 1  87 TYR CD2  C  -1.340   2.964   9.290 1.00 . A A . 165 TYR CD2  1 1 
        9 15156 1 1  87 TYR CE1  C   0.341   1.537  10.949 1.00 . A A . 165 TYR CE1  1 1 
        9 15157 1 1  87 TYR CE2  C  -1.019   1.655   8.984 1.00 . A A . 165 TYR CE2  1 1 
        9 15158 1 1  87 TYR CG   C  -0.830   3.581  10.426 1.00 . A A . 165 TYR CG   1 1 
        9 15159 1 1  87 TYR CZ   C  -0.178   0.947   9.817 1.00 . A A . 165 TYR CZ   1 1 
        9 15160 1 1  87 TYR H    H  -3.565   4.640  11.597 1.00 . A A . 165 TYR H    1 1 
        9 15161 1 1  87 TYR HA   H  -0.995   4.621  12.851 1.00 . A A . 165 TYR HA   1 1 
        9 15162 1 1  87 TYR HB2  H  -1.987   5.316  10.099 1.00 . A A . 165 TYR HB2  1 1 
        9 15163 1 1  87 TYR HB3  H  -0.316   5.625  10.561 1.00 . A A . 165 TYR HB3  1 1 
        9 15164 1 1  87 TYR HD1  H   0.419   3.312  12.135 1.00 . A A . 165 TYR HD1  1 1 
        9 15165 1 1  87 TYR HD2  H  -1.998   3.521   8.640 1.00 . A A . 165 TYR HD2  1 1 
        9 15166 1 1  87 TYR HE1  H   0.999   0.983  11.601 1.00 . A A . 165 TYR HE1  1 1 
        9 15167 1 1  87 TYR HE2  H  -1.425   1.193   8.097 1.00 . A A . 165 TYR HE2  1 1 
        9 15168 1 1  87 TYR HH   H   1.072  -0.510   9.710 1.00 . A A . 165 TYR HH   1 1 
        9 15169 1 1  87 TYR N    N  -3.000   4.770  12.387 1.00 . A A . 165 TYR N    1 1 
        9 15170 1 1  87 TYR O    O  -2.222   7.542  12.129 1.00 . A A . 165 TYR O    1 1 
        9 15171 1 1  87 TYR OH   O   0.145  -0.357   9.515 1.00 . A A . 165 TYR OH   1 1 
        9 15172 1 1  88 ARG C    C   0.190   9.216  12.721 1.00 . A A . 166 ARG C    1 1 
        9 15173 1 1  88 ARG CA   C  -0.232   8.331  13.893 1.00 . A A . 166 ARG CA   1 1 
        9 15174 1 1  88 ARG CB   C   0.850   8.333  14.977 1.00 . A A . 166 ARG CB   1 1 
        9 15175 1 1  88 ARG CD   C   0.967   8.369  17.487 1.00 . A A . 166 ARG CD   1 1 
        9 15176 1 1  88 ARG CG   C   0.439   9.065  16.244 1.00 . A A . 166 ARG CG   1 1 
        9 15177 1 1  88 ARG CZ   C   0.511   6.276  18.705 1.00 . A A . 166 ARG CZ   1 1 
        9 15178 1 1  88 ARG H    H   0.078   6.241  13.778 1.00 . A A . 166 ARG H    1 1 
        9 15179 1 1  88 ARG HA   H  -1.148   8.720  14.310 1.00 . A A . 166 ARG HA   1 1 
        9 15180 1 1  88 ARG HB2  H   1.083   7.311  15.238 1.00 . A A . 166 ARG HB2  1 1 
        9 15181 1 1  88 ARG HB3  H   1.738   8.806  14.586 1.00 . A A . 166 ARG HB3  1 1 
        9 15182 1 1  88 ARG HD2  H   1.959   7.994  17.280 1.00 . A A . 166 ARG HD2  1 1 
        9 15183 1 1  88 ARG HD3  H   1.016   9.087  18.293 1.00 . A A . 166 ARG HD3  1 1 
        9 15184 1 1  88 ARG HE   H  -0.801   7.235  17.546 1.00 . A A . 166 ARG HE   1 1 
        9 15185 1 1  88 ARG HG2  H   0.833  10.070  16.211 1.00 . A A . 166 ARG HG2  1 1 
        9 15186 1 1  88 ARG HG3  H  -0.640   9.101  16.293 1.00 . A A . 166 ARG HG3  1 1 
        9 15187 1 1  88 ARG HH11 H   2.381   7.003  18.960 1.00 . A A . 166 ARG HH11 1 1 
        9 15188 1 1  88 ARG HH12 H   2.035   5.531  19.805 1.00 . A A . 166 ARG HH12 1 1 
        9 15189 1 1  88 ARG HH21 H  -1.258   5.300  18.657 1.00 . A A . 166 ARG HH21 1 1 
        9 15190 1 1  88 ARG HH22 H  -0.031   4.564  19.633 1.00 . A A . 166 ARG HH22 1 1 
        9 15191 1 1  88 ARG N    N  -0.489   6.967  13.444 1.00 . A A . 166 ARG N    1 1 
        9 15192 1 1  88 ARG NE   N   0.115   7.255  17.895 1.00 . A A . 166 ARG NE   1 1 
        9 15193 1 1  88 ARG NH1  N   1.743   6.270  19.197 1.00 . A A . 166 ARG NH1  1 1 
        9 15194 1 1  88 ARG NH2  N  -0.328   5.300  19.024 1.00 . A A . 166 ARG NH2  1 1 
        9 15195 1 1  88 ARG O    O  -0.047   8.877  11.561 1.00 . A A . 166 ARG O    1 1 
        9 15196 1 1  89 SER C    C   2.392  10.671  11.172 1.00 . A A . 167 SER C    1 1 
        9 15197 1 1  89 SER CA   C   1.265  11.281  12.000 1.00 . A A . 167 SER CA   1 1 
        9 15198 1 1  89 SER CB   C   1.733  12.591  12.636 1.00 . A A . 167 SER CB   1 1 
        9 15199 1 1  89 SER H    H   0.973  10.569  13.970 1.00 . A A . 167 SER H    1 1 
        9 15200 1 1  89 SER HA   H   0.428  11.486  11.349 1.00 . A A . 167 SER HA   1 1 
        9 15201 1 1  89 SER HB2  H   0.947  12.986  13.262 1.00 . A A . 167 SER HB2  1 1 
        9 15202 1 1  89 SER HB3  H   2.611  12.403  13.237 1.00 . A A . 167 SER HB3  1 1 
        9 15203 1 1  89 SER HG   H   2.913  13.349  11.268 1.00 . A A . 167 SER HG   1 1 
        9 15204 1 1  89 SER N    N   0.813  10.351  13.029 1.00 . A A . 167 SER N    1 1 
        9 15205 1 1  89 SER O    O   3.553  11.063  11.296 1.00 . A A . 167 SER O    1 1 
        9 15206 1 1  89 SER OG   O   2.054  13.553  11.647 1.00 . A A . 167 SER OG   1 1 
        9 15207 1 1  90 MET C    C   3.295   9.859   8.221 1.00 . A A . 168 MET C    1 1 
        9 15208 1 1  90 MET CA   C   3.017   9.039   9.478 1.00 . A A . 168 MET CA   1 1 
        9 15209 1 1  90 MET CB   C   2.515   7.647   9.092 1.00 . A A . 168 MET CB   1 1 
        9 15210 1 1  90 MET CE   C   2.495   4.281   9.187 1.00 . A A . 168 MET CE   1 1 
        9 15211 1 1  90 MET CG   C   3.603   6.738   8.542 1.00 . A A . 168 MET CG   1 1 
        9 15212 1 1  90 MET H    H   1.099   9.441  10.277 1.00 . A A . 168 MET H    1 1 
        9 15213 1 1  90 MET HA   H   3.934   8.940  10.039 1.00 . A A . 168 MET HA   1 1 
        9 15214 1 1  90 MET HB2  H   2.088   7.176   9.965 1.00 . A A . 168 MET HB2  1 1 
        9 15215 1 1  90 MET HB3  H   1.748   7.750   8.339 1.00 . A A . 168 MET HB3  1 1 
        9 15216 1 1  90 MET HE1  H   1.588   4.847   9.338 1.00 . A A . 168 MET HE1  1 1 
        9 15217 1 1  90 MET HE2  H   2.486   3.410   9.827 1.00 . A A . 168 MET HE2  1 1 
        9 15218 1 1  90 MET HE3  H   2.558   3.968   8.155 1.00 . A A . 168 MET HE3  1 1 
        9 15219 1 1  90 MET HG2  H   3.303   6.393   7.564 1.00 . A A . 168 MET HG2  1 1 
        9 15220 1 1  90 MET HG3  H   4.518   7.305   8.456 1.00 . A A . 168 MET HG3  1 1 
        9 15221 1 1  90 MET N    N   2.040   9.708  10.328 1.00 . A A . 168 MET N    1 1 
        9 15222 1 1  90 MET O    O   2.424  10.579   7.733 1.00 . A A . 168 MET O    1 1 
        9 15223 1 1  90 MET SD   S   3.910   5.302   9.589 1.00 . A A . 168 MET SD   1 1 
        9 15224 1 1  91 THR C    C   4.840   9.561   5.276 1.00 . A A . 169 THR C    1 1 
        9 15225 1 1  91 THR CA   C   4.907  10.470   6.500 1.00 . A A . 169 THR CA   1 1 
        9 15226 1 1  91 THR CB   C   6.323  11.026   6.662 1.00 . A A . 169 THR CB   1 1 
        9 15227 1 1  91 THR CG2  C   6.467  11.963   7.841 1.00 . A A . 169 THR CG2  1 1 
        9 15228 1 1  91 THR H    H   5.165   9.152   8.133 1.00 . A A . 169 THR H    1 1 
        9 15229 1 1  91 THR HA   H   4.218  11.290   6.366 1.00 . A A . 169 THR HA   1 1 
        9 15230 1 1  91 THR HB   H   6.589  11.573   5.770 1.00 . A A . 169 THR HB   1 1 
        9 15231 1 1  91 THR HG1  H   8.109  10.242   6.478 1.00 . A A . 169 THR HG1  1 1 
        9 15232 1 1  91 THR HG21 H   6.943  12.877   7.519 1.00 . A A . 169 THR HG21 1 1 
        9 15233 1 1  91 THR HG22 H   7.070  11.492   8.604 1.00 . A A . 169 THR HG22 1 1 
        9 15234 1 1  91 THR HG23 H   5.490  12.188   8.243 1.00 . A A . 169 THR HG23 1 1 
        9 15235 1 1  91 THR N    N   4.513   9.743   7.702 1.00 . A A . 169 THR N    1 1 
        9 15236 1 1  91 THR O    O   4.908   8.339   5.398 1.00 . A A . 169 THR O    1 1 
        9 15237 1 1  91 THR OG1  O   7.257   9.974   6.833 1.00 . A A . 169 THR OG1  1 1 
        9 15238 1 1  92 PRO C    C   5.747   8.338   2.727 1.00 . A A . 170 PRO C    1 1 
        9 15239 1 1  92 PRO CA   C   4.638   9.380   2.826 1.00 . A A . 170 PRO CA   1 1 
        9 15240 1 1  92 PRO CB   C   4.795  10.443   1.725 1.00 . A A . 170 PRO CB   1 1 
        9 15241 1 1  92 PRO CD   C   4.623  11.588   3.822 1.00 . A A . 170 PRO CD   1 1 
        9 15242 1 1  92 PRO CG   C   5.169  11.708   2.429 1.00 . A A . 170 PRO CG   1 1 
        9 15243 1 1  92 PRO HA   H   3.680   8.890   2.721 1.00 . A A . 170 PRO HA   1 1 
        9 15244 1 1  92 PRO HB2  H   5.567  10.136   1.035 1.00 . A A . 170 PRO HB2  1 1 
        9 15245 1 1  92 PRO HB3  H   3.860  10.552   1.195 1.00 . A A . 170 PRO HB3  1 1 
        9 15246 1 1  92 PRO HD2  H   5.235  12.142   4.518 1.00 . A A . 170 PRO HD2  1 1 
        9 15247 1 1  92 PRO HD3  H   3.599  11.927   3.860 1.00 . A A . 170 PRO HD3  1 1 
        9 15248 1 1  92 PRO HG2  H   6.243  11.809   2.456 1.00 . A A . 170 PRO HG2  1 1 
        9 15249 1 1  92 PRO HG3  H   4.725  12.554   1.925 1.00 . A A . 170 PRO HG3  1 1 
        9 15250 1 1  92 PRO N    N   4.709  10.146   4.072 1.00 . A A . 170 PRO N    1 1 
        9 15251 1 1  92 PRO O    O   5.485   7.158   2.492 1.00 . A A . 170 PRO O    1 1 
        9 15252 1 1  93 ALA C    C   7.944   6.653   3.713 1.00 . A A . 171 ALA C    1 1 
        9 15253 1 1  93 ALA CA   C   8.141   7.887   2.837 1.00 . A A . 171 ALA CA   1 1 
        9 15254 1 1  93 ALA CB   C   9.406   8.627   3.247 1.00 . A A . 171 ALA CB   1 1 
        9 15255 1 1  93 ALA H    H   7.136   9.733   3.087 1.00 . A A . 171 ALA H    1 1 
        9 15256 1 1  93 ALA HA   H   8.255   7.572   1.810 1.00 . A A . 171 ALA HA   1 1 
        9 15257 1 1  93 ALA HB1  H  10.091   7.936   3.715 1.00 . A A . 171 ALA HB1  1 1 
        9 15258 1 1  93 ALA HB2  H   9.154   9.412   3.944 1.00 . A A . 171 ALA HB2  1 1 
        9 15259 1 1  93 ALA HB3  H   9.870   9.058   2.372 1.00 . A A . 171 ALA HB3  1 1 
        9 15260 1 1  93 ALA N    N   6.989   8.781   2.907 1.00 . A A . 171 ALA N    1 1 
        9 15261 1 1  93 ALA O    O   8.284   5.539   3.316 1.00 . A A . 171 ALA O    1 1 
        9 15262 1 1  94 GLN C    C   6.256   4.698   5.190 1.00 . A A . 172 GLN C    1 1 
        9 15263 1 1  94 GLN CA   C   7.147   5.757   5.831 1.00 . A A . 172 GLN CA   1 1 
        9 15264 1 1  94 GLN CB   C   6.499   6.275   7.117 1.00 . A A . 172 GLN CB   1 1 
        9 15265 1 1  94 GLN CD   C   7.825   6.599   9.244 1.00 . A A . 172 GLN CD   1 1 
        9 15266 1 1  94 GLN CG   C   7.398   7.202   7.920 1.00 . A A . 172 GLN CG   1 1 
        9 15267 1 1  94 GLN H    H   7.137   7.767   5.165 1.00 . A A . 172 GLN H    1 1 
        9 15268 1 1  94 GLN HA   H   8.100   5.310   6.073 1.00 . A A . 172 GLN HA   1 1 
        9 15269 1 1  94 GLN HB2  H   5.599   6.814   6.861 1.00 . A A . 172 GLN HB2  1 1 
        9 15270 1 1  94 GLN HB3  H   6.239   5.432   7.740 1.00 . A A . 172 GLN HB3  1 1 
        9 15271 1 1  94 GLN HE21 H   9.458   5.842   8.400 1.00 . A A . 172 GLN HE21 1 1 
        9 15272 1 1  94 GLN HE22 H   9.264   5.516  10.086 1.00 . A A . 172 GLN HE22 1 1 
        9 15273 1 1  94 GLN HG2  H   8.282   7.417   7.339 1.00 . A A . 172 GLN HG2  1 1 
        9 15274 1 1  94 GLN HG3  H   6.864   8.121   8.114 1.00 . A A . 172 GLN HG3  1 1 
        9 15275 1 1  94 GLN N    N   7.390   6.857   4.904 1.00 . A A . 172 GLN N    1 1 
        9 15276 1 1  94 GLN NE2  N   8.964   5.917   9.243 1.00 . A A . 172 GLN NE2  1 1 
        9 15277 1 1  94 GLN O    O   6.534   3.502   5.277 1.00 . A A . 172 GLN O    1 1 
        9 15278 1 1  94 GLN OE1  O   7.139   6.745  10.255 1.00 . A A . 172 GLN OE1  1 1 
        9 15279 1 1  95 ALA C    C   4.947   3.522   2.720 1.00 . A A . 173 ALA C    1 1 
        9 15280 1 1  95 ALA CA   C   4.261   4.240   3.876 1.00 . A A . 173 ALA CA   1 1 
        9 15281 1 1  95 ALA CB   C   3.039   5.000   3.383 1.00 . A A . 173 ALA CB   1 1 
        9 15282 1 1  95 ALA H    H   5.022   6.113   4.501 1.00 . A A . 173 ALA H    1 1 
        9 15283 1 1  95 ALA HA   H   3.934   3.508   4.600 1.00 . A A . 173 ALA HA   1 1 
        9 15284 1 1  95 ALA HB1  H   3.342   5.972   3.020 1.00 . A A . 173 ALA HB1  1 1 
        9 15285 1 1  95 ALA HB2  H   2.338   5.122   4.195 1.00 . A A . 173 ALA HB2  1 1 
        9 15286 1 1  95 ALA HB3  H   2.570   4.448   2.582 1.00 . A A . 173 ALA HB3  1 1 
        9 15287 1 1  95 ALA N    N   5.188   5.148   4.540 1.00 . A A . 173 ALA N    1 1 
        9 15288 1 1  95 ALA O    O   4.787   2.314   2.541 1.00 . A A . 173 ALA O    1 1 
        9 15289 1 1  96 ASP C    C   7.418   2.638   1.268 1.00 . A A . 174 ASP C    1 1 
        9 15290 1 1  96 ASP CA   C   6.440   3.715   0.806 1.00 . A A . 174 ASP CA   1 1 
        9 15291 1 1  96 ASP CB   C   7.198   4.820   0.067 1.00 . A A . 174 ASP CB   1 1 
        9 15292 1 1  96 ASP CG   C   6.296   5.635  -0.840 1.00 . A A . 174 ASP CG   1 1 
        9 15293 1 1  96 ASP H    H   5.809   5.230   2.141 1.00 . A A . 174 ASP H    1 1 
        9 15294 1 1  96 ASP HA   H   5.720   3.278   0.135 1.00 . A A . 174 ASP HA   1 1 
        9 15295 1 1  96 ASP HB2  H   7.646   5.486   0.790 1.00 . A A . 174 ASP HB2  1 1 
        9 15296 1 1  96 ASP HB3  H   7.975   4.373  -0.535 1.00 . A A . 174 ASP HB3  1 1 
        9 15297 1 1  96 ASP N    N   5.718   4.275   1.942 1.00 . A A . 174 ASP N    1 1 
        9 15298 1 1  96 ASP O    O   7.536   1.575   0.655 1.00 . A A . 174 ASP O    1 1 
        9 15299 1 1  96 ASP OD1  O   5.833   5.088  -1.863 1.00 . A A . 174 ASP OD1  1 1 
        9 15300 1 1  96 ASP OD2  O   6.052   6.819  -0.526 1.00 . A A . 174 ASP OD2  1 1 
        9 15301 1 1  97 LEU C    C   8.374   0.812   3.610 1.00 . A A . 175 LEU C    1 1 
        9 15302 1 1  97 LEU CA   C   9.069   1.997   2.945 1.00 . A A . 175 LEU CA   1 1 
        9 15303 1 1  97 LEU CB   C   9.951   2.719   3.966 1.00 . A A . 175 LEU CB   1 1 
        9 15304 1 1  97 LEU CD1  C  12.158   1.969   3.045 1.00 . A A . 175 LEU CD1  1 1 
        9 15305 1 1  97 LEU CD2  C  11.992   2.746   5.416 1.00 . A A . 175 LEU CD2  1 1 
        9 15306 1 1  97 LEU CG   C  11.277   2.027   4.283 1.00 . A A . 175 LEU CG   1 1 
        9 15307 1 1  97 LEU H    H   7.936   3.780   2.818 1.00 . A A . 175 LEU H    1 1 
        9 15308 1 1  97 LEU HA   H   9.692   1.629   2.145 1.00 . A A . 175 LEU HA   1 1 
        9 15309 1 1  97 LEU HB2  H  10.166   3.708   3.587 1.00 . A A . 175 LEU HB2  1 1 
        9 15310 1 1  97 LEU HB3  H   9.394   2.818   4.885 1.00 . A A . 175 LEU HB3  1 1 
        9 15311 1 1  97 LEU HD11 H  13.196   1.983   3.341 1.00 . A A . 175 LEU HD11 1 1 
        9 15312 1 1  97 LEU HD12 H  11.951   2.822   2.415 1.00 . A A . 175 LEU HD12 1 1 
        9 15313 1 1  97 LEU HD13 H  11.952   1.060   2.499 1.00 . A A . 175 LEU HD13 1 1 
        9 15314 1 1  97 LEU HD21 H  12.861   2.177   5.712 1.00 . A A . 175 LEU HD21 1 1 
        9 15315 1 1  97 LEU HD22 H  11.323   2.845   6.258 1.00 . A A . 175 LEU HD22 1 1 
        9 15316 1 1  97 LEU HD23 H  12.300   3.726   5.083 1.00 . A A . 175 LEU HD23 1 1 
        9 15317 1 1  97 LEU HG   H  11.079   1.013   4.600 1.00 . A A . 175 LEU HG   1 1 
        9 15318 1 1  97 LEU N    N   8.104   2.925   2.369 1.00 . A A . 175 LEU N    1 1 
        9 15319 1 1  97 LEU O    O   8.888  -0.304   3.605 1.00 . A A . 175 LEU O    1 1 
        9 15320 1 1  98 GLU C    C   6.065  -1.112   3.957 1.00 . A A . 176 GLU C    1 1 
        9 15321 1 1  98 GLU CA   C   6.452   0.032   4.891 1.00 . A A . 176 GLU CA   1 1 
        9 15322 1 1  98 GLU CB   C   5.196   0.633   5.524 1.00 . A A . 176 GLU CB   1 1 
        9 15323 1 1  98 GLU CD   C   5.772   0.139   7.933 1.00 . A A . 176 GLU CD   1 1 
        9 15324 1 1  98 GLU CG   C   5.429   1.206   6.912 1.00 . A A . 176 GLU CG   1 1 
        9 15325 1 1  98 GLU H    H   6.861   1.985   4.182 1.00 . A A . 176 GLU H    1 1 
        9 15326 1 1  98 GLU HA   H   7.080  -0.363   5.676 1.00 . A A . 176 GLU HA   1 1 
        9 15327 1 1  98 GLU HB2  H   4.830   1.425   4.887 1.00 . A A . 176 GLU HB2  1 1 
        9 15328 1 1  98 GLU HB3  H   4.441  -0.135   5.597 1.00 . A A . 176 GLU HB3  1 1 
        9 15329 1 1  98 GLU HG2  H   6.246   1.911   6.864 1.00 . A A . 176 GLU HG2  1 1 
        9 15330 1 1  98 GLU HG3  H   4.533   1.716   7.232 1.00 . A A . 176 GLU HG3  1 1 
        9 15331 1 1  98 GLU N    N   7.211   1.070   4.199 1.00 . A A . 176 GLU N    1 1 
        9 15332 1 1  98 GLU O    O   6.357  -2.275   4.238 1.00 . A A . 176 GLU O    1 1 
        9 15333 1 1  98 GLU OE1  O   5.394  -1.032   7.717 1.00 . A A . 176 GLU OE1  1 1 
        9 15334 1 1  98 GLU OE2  O   6.419   0.474   8.948 1.00 . A A . 176 GLU OE2  1 1 
        9 15335 1 1  99 PHE C    C   6.203  -2.417   1.196 1.00 . A A . 177 PHE C    1 1 
        9 15336 1 1  99 PHE CA   C   4.992  -1.805   1.891 1.00 . A A . 177 PHE CA   1 1 
        9 15337 1 1  99 PHE CB   C   4.024  -1.216   0.860 1.00 . A A . 177 PHE CB   1 1 
        9 15338 1 1  99 PHE CD1  C   4.601  -2.267  -1.343 1.00 . A A . 177 PHE CD1  1 1 
        9 15339 1 1  99 PHE CD2  C   2.545  -2.881  -0.302 1.00 . A A . 177 PHE CD2  1 1 
        9 15340 1 1  99 PHE CE1  C   4.323  -3.113  -2.399 1.00 . A A . 177 PHE CE1  1 1 
        9 15341 1 1  99 PHE CE2  C   2.262  -3.729  -1.355 1.00 . A A . 177 PHE CE2  1 1 
        9 15342 1 1  99 PHE CG   C   3.716  -2.141  -0.284 1.00 . A A . 177 PHE CG   1 1 
        9 15343 1 1  99 PHE CZ   C   3.152  -3.845  -2.405 1.00 . A A . 177 PHE CZ   1 1 
        9 15344 1 1  99 PHE H    H   5.203   0.156   2.668 1.00 . A A . 177 PHE H    1 1 
        9 15345 1 1  99 PHE HA   H   4.484  -2.582   2.443 1.00 . A A . 177 PHE HA   1 1 
        9 15346 1 1  99 PHE HB2  H   3.092  -0.976   1.349 1.00 . A A . 177 PHE HB2  1 1 
        9 15347 1 1  99 PHE HB3  H   4.451  -0.317   0.453 1.00 . A A . 177 PHE HB3  1 1 
        9 15348 1 1  99 PHE HD1  H   5.517  -1.695  -1.339 1.00 . A A . 177 PHE HD1  1 1 
        9 15349 1 1  99 PHE HD2  H   1.849  -2.790   0.519 1.00 . A A . 177 PHE HD2  1 1 
        9 15350 1 1  99 PHE HE1  H   5.020  -3.202  -3.219 1.00 . A A . 177 PHE HE1  1 1 
        9 15351 1 1  99 PHE HE2  H   1.345  -4.301  -1.357 1.00 . A A . 177 PHE HE2  1 1 
        9 15352 1 1  99 PHE HZ   H   2.933  -4.507  -3.228 1.00 . A A . 177 PHE HZ   1 1 
        9 15353 1 1  99 PHE N    N   5.409  -0.786   2.848 1.00 . A A . 177 PHE N    1 1 
        9 15354 1 1  99 PHE O    O   6.313  -3.639   1.088 1.00 . A A . 177 PHE O    1 1 
        9 15355 1 1 100 LEU C    C   9.108  -2.972   0.983 1.00 . A A . 178 LEU C    1 1 
        9 15356 1 1 100 LEU CA   C   8.318  -2.048   0.061 1.00 . A A . 178 LEU CA   1 1 
        9 15357 1 1 100 LEU CB   C   9.190  -0.872  -0.381 1.00 . A A . 178 LEU CB   1 1 
        9 15358 1 1 100 LEU CD1  C   9.633   1.004  -1.985 1.00 . A A . 178 LEU CD1  1 1 
        9 15359 1 1 100 LEU CD2  C   8.306  -0.984  -2.725 1.00 . A A . 178 LEU CD2  1 1 
        9 15360 1 1 100 LEU CG   C   8.639  -0.065  -1.558 1.00 . A A . 178 LEU CG   1 1 
        9 15361 1 1 100 LEU H    H   6.985  -0.600   0.851 1.00 . A A . 178 LEU H    1 1 
        9 15362 1 1 100 LEU HA   H   8.011  -2.606  -0.811 1.00 . A A . 178 LEU HA   1 1 
        9 15363 1 1 100 LEU HB2  H   9.312  -0.205   0.461 1.00 . A A . 178 LEU HB2  1 1 
        9 15364 1 1 100 LEU HB3  H  10.161  -1.254  -0.659 1.00 . A A . 178 LEU HB3  1 1 
        9 15365 1 1 100 LEU HD11 H  10.360   1.155  -1.201 1.00 . A A . 178 LEU HD11 1 1 
        9 15366 1 1 100 LEU HD12 H   9.108   1.929  -2.172 1.00 . A A . 178 LEU HD12 1 1 
        9 15367 1 1 100 LEU HD13 H  10.137   0.688  -2.887 1.00 . A A . 178 LEU HD13 1 1 
        9 15368 1 1 100 LEU HD21 H   8.186  -0.396  -3.623 1.00 . A A . 178 LEU HD21 1 1 
        9 15369 1 1 100 LEU HD22 H   7.388  -1.513  -2.516 1.00 . A A . 178 LEU HD22 1 1 
        9 15370 1 1 100 LEU HD23 H   9.108  -1.694  -2.863 1.00 . A A . 178 LEU HD23 1 1 
        9 15371 1 1 100 LEU HG   H   7.729   0.430  -1.252 1.00 . A A . 178 LEU HG   1 1 
        9 15372 1 1 100 LEU N    N   7.117  -1.568   0.733 1.00 . A A . 178 LEU N    1 1 
        9 15373 1 1 100 LEU O    O   9.666  -3.978   0.547 1.00 . A A . 178 LEU O    1 1 
        9 15374 1 1 101 GLU C    C   9.160  -4.748   3.483 1.00 . A A . 179 GLU C    1 1 
        9 15375 1 1 101 GLU CA   C   9.848  -3.406   3.264 1.00 . A A . 179 GLU CA   1 1 
        9 15376 1 1 101 GLU CB   C   9.917  -2.630   4.580 1.00 . A A . 179 GLU CB   1 1 
        9 15377 1 1 101 GLU CD   C   9.674  -4.197   6.544 1.00 . A A . 179 GLU CD   1 1 
        9 15378 1 1 101 GLU CG   C  10.625  -3.378   5.693 1.00 . A A . 179 GLU CG   1 1 
        9 15379 1 1 101 GLU H    H   8.675  -1.806   2.547 1.00 . A A . 179 GLU H    1 1 
        9 15380 1 1 101 GLU HA   H  10.848  -3.581   2.904 1.00 . A A . 179 GLU HA   1 1 
        9 15381 1 1 101 GLU HB2  H  10.441  -1.702   4.410 1.00 . A A . 179 GLU HB2  1 1 
        9 15382 1 1 101 GLU HB3  H   8.911  -2.410   4.907 1.00 . A A . 179 GLU HB3  1 1 
        9 15383 1 1 101 GLU HG2  H  11.354  -4.041   5.254 1.00 . A A . 179 GLU HG2  1 1 
        9 15384 1 1 101 GLU HG3  H  11.124  -2.660   6.326 1.00 . A A . 179 GLU HG3  1 1 
        9 15385 1 1 101 GLU N    N   9.141  -2.619   2.264 1.00 . A A . 179 GLU N    1 1 
        9 15386 1 1 101 GLU O    O   9.813  -5.761   3.740 1.00 . A A . 179 GLU O    1 1 
        9 15387 1 1 101 GLU OE1  O   9.359  -5.340   6.151 1.00 . A A . 179 GLU OE1  1 1 
        9 15388 1 1 101 GLU OE2  O   9.244  -3.695   7.604 1.00 . A A . 179 GLU OE2  1 1 
        9 15389 1 1 102 ASN C    C   7.229  -6.885   2.343 1.00 . A A . 180 ASN C    1 1 
        9 15390 1 1 102 ASN CA   C   7.060  -5.965   3.547 1.00 . A A . 180 ASN CA   1 1 
        9 15391 1 1 102 ASN CB   C   5.585  -5.618   3.744 1.00 . A A . 180 ASN CB   1 1 
        9 15392 1 1 102 ASN CG   C   5.131  -5.817   5.177 1.00 . A A . 180 ASN CG   1 1 
        9 15393 1 1 102 ASN H    H   7.379  -3.909   3.150 1.00 . A A . 180 ASN H    1 1 
        9 15394 1 1 102 ASN HA   H   7.426  -6.470   4.428 1.00 . A A . 180 ASN HA   1 1 
        9 15395 1 1 102 ASN HB2  H   5.433  -4.582   3.479 1.00 . A A . 180 ASN HB2  1 1 
        9 15396 1 1 102 ASN HB3  H   4.983  -6.244   3.103 1.00 . A A . 180 ASN HB3  1 1 
        9 15397 1 1 102 ASN HD21 H   5.946  -4.082   5.703 1.00 . A A . 180 ASN HD21 1 1 
        9 15398 1 1 102 ASN HD22 H   5.165  -4.959   6.970 1.00 . A A . 180 ASN HD22 1 1 
        9 15399 1 1 102 ASN N    N   7.838  -4.748   3.370 1.00 . A A . 180 ASN N    1 1 
        9 15400 1 1 102 ASN ND2  N   5.446  -4.855   6.037 1.00 . A A . 180 ASN ND2  1 1 
        9 15401 1 1 102 ASN O    O   7.522  -8.071   2.489 1.00 . A A . 180 ASN O    1 1 
        9 15402 1 1 102 ASN OD1  O   4.503  -6.823   5.507 1.00 . A A . 180 ASN OD1  1 1 
        9 15403 1 1 103 ALA C    C   8.606  -7.646  -0.204 1.00 . A A . 181 ALA C    1 1 
        9 15404 1 1 103 ALA CA   C   7.194  -7.088  -0.080 1.00 . A A . 181 ALA CA   1 1 
        9 15405 1 1 103 ALA CB   C   6.855  -6.222  -1.286 1.00 . A A . 181 ALA CB   1 1 
        9 15406 1 1 103 ALA H    H   6.822  -5.372   1.104 1.00 . A A . 181 ALA H    1 1 
        9 15407 1 1 103 ALA HA   H   6.493  -7.910  -0.046 1.00 . A A . 181 ALA HA   1 1 
        9 15408 1 1 103 ALA HB1  H   5.853  -5.832  -1.178 1.00 . A A . 181 ALA HB1  1 1 
        9 15409 1 1 103 ALA HB2  H   6.914  -6.818  -2.186 1.00 . A A . 181 ALA HB2  1 1 
        9 15410 1 1 103 ALA HB3  H   7.555  -5.403  -1.350 1.00 . A A . 181 ALA HB3  1 1 
        9 15411 1 1 103 ALA N    N   7.052  -6.323   1.152 1.00 . A A . 181 ALA N    1 1 
        9 15412 1 1 103 ALA O    O   8.804  -8.768  -0.671 1.00 . A A . 181 ALA O    1 1 
        9 15413 1 1 104 LYS C    C  11.258  -8.410   1.126 1.00 . A A . 182 LYS C    1 1 
        9 15414 1 1 104 LYS CA   C  10.982  -7.262   0.160 1.00 . A A . 182 LYS CA   1 1 
        9 15415 1 1 104 LYS CB   C  11.896  -6.078   0.483 1.00 . A A . 182 LYS CB   1 1 
        9 15416 1 1 104 LYS CD   C  13.596  -4.611  -0.643 1.00 . A A . 182 LYS CD   1 1 
        9 15417 1 1 104 LYS CE   C  13.713  -3.338  -1.466 1.00 . A A . 182 LYS CE   1 1 
        9 15418 1 1 104 LYS CG   C  12.194  -5.195  -0.717 1.00 . A A . 182 LYS CG   1 1 
        9 15419 1 1 104 LYS H    H   9.362  -5.970   0.581 1.00 . A A . 182 LYS H    1 1 
        9 15420 1 1 104 LYS HA   H  11.186  -7.597  -0.846 1.00 . A A . 182 LYS HA   1 1 
        9 15421 1 1 104 LYS HB2  H  11.424  -5.471   1.242 1.00 . A A . 182 LYS HB2  1 1 
        9 15422 1 1 104 LYS HB3  H  12.832  -6.455   0.868 1.00 . A A . 182 LYS HB3  1 1 
        9 15423 1 1 104 LYS HD2  H  13.827  -4.384   0.387 1.00 . A A . 182 LYS HD2  1 1 
        9 15424 1 1 104 LYS HD3  H  14.299  -5.339  -1.020 1.00 . A A . 182 LYS HD3  1 1 
        9 15425 1 1 104 LYS HE2  H  12.726  -2.926  -1.612 1.00 . A A . 182 LYS HE2  1 1 
        9 15426 1 1 104 LYS HE3  H  14.322  -2.629  -0.924 1.00 . A A . 182 LYS HE3  1 1 
        9 15427 1 1 104 LYS HG2  H  12.108  -5.785  -1.617 1.00 . A A . 182 LYS HG2  1 1 
        9 15428 1 1 104 LYS HG3  H  11.478  -4.387  -0.744 1.00 . A A . 182 LYS HG3  1 1 
        9 15429 1 1 104 LYS HZ1  H  13.946  -2.932  -3.502 1.00 . A A . 182 LYS HZ1  1 1 
        9 15430 1 1 104 LYS HZ2  H  14.135  -4.565  -3.104 1.00 . A A . 182 LYS HZ2  1 1 
        9 15431 1 1 104 LYS HZ3  H  15.363  -3.460  -2.742 1.00 . A A . 182 LYS HZ3  1 1 
        9 15432 1 1 104 LYS N    N   9.585  -6.853   0.219 1.00 . A A . 182 LYS N    1 1 
        9 15433 1 1 104 LYS NZ   N  14.332  -3.592  -2.797 1.00 . A A . 182 LYS NZ   1 1 
        9 15434 1 1 104 LYS O    O  12.007  -9.333   0.807 1.00 . A A . 182 LYS O    1 1 
        9 15435 1 1 105 LYS C    C   9.998 -10.633   2.976 1.00 . A A . 183 LYS C    1 1 
        9 15436 1 1 105 LYS CA   C  10.828  -9.393   3.311 1.00 . A A . 183 LYS CA   1 1 
        9 15437 1 1 105 LYS CB   C  10.449  -8.865   4.697 1.00 . A A . 183 LYS CB   1 1 
        9 15438 1 1 105 LYS CD   C  11.393  -7.734   6.733 1.00 . A A . 183 LYS CD   1 1 
        9 15439 1 1 105 LYS CE   C  10.383  -8.208   7.766 1.00 . A A . 183 LYS CE   1 1 
        9 15440 1 1 105 LYS CG   C  11.624  -8.783   5.657 1.00 . A A . 183 LYS CG   1 1 
        9 15441 1 1 105 LYS H    H  10.052  -7.597   2.508 1.00 . A A . 183 LYS H    1 1 
        9 15442 1 1 105 LYS HA   H  11.872  -9.667   3.315 1.00 . A A . 183 LYS HA   1 1 
        9 15443 1 1 105 LYS HB2  H  10.029  -7.876   4.590 1.00 . A A . 183 LYS HB2  1 1 
        9 15444 1 1 105 LYS HB3  H   9.703  -9.517   5.129 1.00 . A A . 183 LYS HB3  1 1 
        9 15445 1 1 105 LYS HD2  H  12.330  -7.528   7.228 1.00 . A A . 183 LYS HD2  1 1 
        9 15446 1 1 105 LYS HD3  H  11.023  -6.832   6.268 1.00 . A A . 183 LYS HD3  1 1 
        9 15447 1 1 105 LYS HE2  H   9.401  -8.209   7.316 1.00 . A A . 183 LYS HE2  1 1 
        9 15448 1 1 105 LYS HE3  H  10.640  -9.213   8.067 1.00 . A A . 183 LYS HE3  1 1 
        9 15449 1 1 105 LYS HG2  H  11.758  -9.745   6.130 1.00 . A A . 183 LYS HG2  1 1 
        9 15450 1 1 105 LYS HG3  H  12.513  -8.526   5.101 1.00 . A A . 183 LYS HG3  1 1 
        9 15451 1 1 105 LYS HZ1  H  10.421  -7.909   9.833 1.00 . A A . 183 LYS HZ1  1 1 
        9 15452 1 1 105 LYS HZ2  H   9.482  -6.779   8.995 1.00 . A A . 183 LYS HZ2  1 1 
        9 15453 1 1 105 LYS HZ3  H  11.169  -6.675   8.949 1.00 . A A . 183 LYS HZ3  1 1 
        9 15454 1 1 105 LYS N    N  10.646  -8.351   2.306 1.00 . A A . 183 LYS N    1 1 
        9 15455 1 1 105 LYS NZ   N  10.363  -7.331   8.970 1.00 . A A . 183 LYS NZ   1 1 
        9 15456 1 1 105 LYS O    O  10.299 -11.733   3.438 1.00 . A A . 183 LYS O    1 1 
        9 15457 1 1 106 LEU C    C   8.568 -12.208   0.484 1.00 . A A . 184 LEU C    1 1 
        9 15458 1 1 106 LEU CA   C   8.086 -11.553   1.779 1.00 . A A . 184 LEU CA   1 1 
        9 15459 1 1 106 LEU CB   C   6.644 -11.064   1.608 1.00 . A A . 184 LEU CB   1 1 
        9 15460 1 1 106 LEU CD1  C   4.468 -11.037   2.856 1.00 . A A . 184 LEU CD1  1 1 
        9 15461 1 1 106 LEU CD2  C   6.608 -11.177   4.134 1.00 . A A . 184 LEU CD2  1 1 
        9 15462 1 1 106 LEU CG   C   5.927 -10.615   2.892 1.00 . A A . 184 LEU CG   1 1 
        9 15463 1 1 106 LEU H    H   8.765  -9.548   1.832 1.00 . A A . 184 LEU H    1 1 
        9 15464 1 1 106 LEU HA   H   8.112 -12.290   2.568 1.00 . A A . 184 LEU HA   1 1 
        9 15465 1 1 106 LEU HB2  H   6.652 -10.231   0.920 1.00 . A A . 184 LEU HB2  1 1 
        9 15466 1 1 106 LEU HB3  H   6.069 -11.864   1.165 1.00 . A A . 184 LEU HB3  1 1 
        9 15467 1 1 106 LEU HD11 H   4.086 -11.096   3.865 1.00 . A A . 184 LEU HD11 1 1 
        9 15468 1 1 106 LEU HD12 H   4.386 -12.004   2.383 1.00 . A A . 184 LEU HD12 1 1 
        9 15469 1 1 106 LEU HD13 H   3.897 -10.311   2.297 1.00 . A A . 184 LEU HD13 1 1 
        9 15470 1 1 106 LEU HD21 H   6.020 -10.936   5.007 1.00 . A A . 184 LEU HD21 1 1 
        9 15471 1 1 106 LEU HD22 H   7.593 -10.744   4.232 1.00 . A A . 184 LEU HD22 1 1 
        9 15472 1 1 106 LEU HD23 H   6.694 -12.250   4.043 1.00 . A A . 184 LEU HD23 1 1 
        9 15473 1 1 106 LEU HG   H   5.958  -9.537   2.953 1.00 . A A . 184 LEU HG   1 1 
        9 15474 1 1 106 LEU N    N   8.955 -10.447   2.171 1.00 . A A . 184 LEU N    1 1 
        9 15475 1 1 106 LEU O    O   8.055 -13.252   0.082 1.00 . A A . 184 LEU O    1 1 
        9 15476 1 1 107 SER C    C   9.032 -12.131  -2.507 1.00 . A A . 185 SER C    1 1 
        9 15477 1 1 107 SER CA   C  10.095 -12.123  -1.412 1.00 . A A . 185 SER CA   1 1 
        9 15478 1 1 107 SER CB   C  10.637 -13.538  -1.197 1.00 . A A . 185 SER CB   1 1 
        9 15479 1 1 107 SER H    H   9.925 -10.763   0.199 1.00 . A A . 185 SER H    1 1 
        9 15480 1 1 107 SER HA   H  10.906 -11.480  -1.721 1.00 . A A . 185 SER HA   1 1 
        9 15481 1 1 107 SER HB2  H  10.117 -13.999  -0.371 1.00 . A A . 185 SER HB2  1 1 
        9 15482 1 1 107 SER HB3  H  10.479 -14.122  -2.092 1.00 . A A . 185 SER HB3  1 1 
        9 15483 1 1 107 SER HG   H  12.470 -12.928  -1.521 1.00 . A A . 185 SER HG   1 1 
        9 15484 1 1 107 SER N    N   9.554 -11.592  -0.166 1.00 . A A . 185 SER N    1 1 
        9 15485 1 1 107 SER O    O   8.542 -13.189  -2.905 1.00 . A A . 185 SER O    1 1 
        9 15486 1 1 107 SER OG   O  12.024 -13.515  -0.906 1.00 . A A . 185 SER OG   1 1 
        9 15487 1 1 108 MET C    C   8.323 -10.412  -5.365 1.00 . A A . 186 MET C    1 1 
        9 15488 1 1 108 MET CA   C   7.678 -10.812  -4.042 1.00 . A A . 186 MET CA   1 1 
        9 15489 1 1 108 MET CB   C   6.625  -9.777  -3.642 1.00 . A A . 186 MET CB   1 1 
        9 15490 1 1 108 MET CE   C   3.325  -9.944  -2.731 1.00 . A A . 186 MET CE   1 1 
        9 15491 1 1 108 MET CG   C   6.054  -9.996  -2.250 1.00 . A A . 186 MET CG   1 1 
        9 15492 1 1 108 MET H    H   9.108 -10.138  -2.634 1.00 . A A . 186 MET H    1 1 
        9 15493 1 1 108 MET HA   H   7.198 -11.772  -4.164 1.00 . A A . 186 MET HA   1 1 
        9 15494 1 1 108 MET HB2  H   7.072  -8.795  -3.674 1.00 . A A . 186 MET HB2  1 1 
        9 15495 1 1 108 MET HB3  H   5.811  -9.816  -4.351 1.00 . A A . 186 MET HB3  1 1 
        9 15496 1 1 108 MET HE1  H   3.607  -9.445  -3.647 1.00 . A A . 186 MET HE1  1 1 
        9 15497 1 1 108 MET HE2  H   3.185  -9.211  -1.951 1.00 . A A . 186 MET HE2  1 1 
        9 15498 1 1 108 MET HE3  H   2.404 -10.486  -2.885 1.00 . A A . 186 MET HE3  1 1 
        9 15499 1 1 108 MET HG2  H   6.819 -10.434  -1.627 1.00 . A A . 186 MET HG2  1 1 
        9 15500 1 1 108 MET HG3  H   5.762  -9.040  -1.841 1.00 . A A . 186 MET HG3  1 1 
        9 15501 1 1 108 MET N    N   8.681 -10.945  -2.992 1.00 . A A . 186 MET N    1 1 
        9 15502 1 1 108 MET O    O   7.796 -10.707  -6.438 1.00 . A A . 186 MET O    1 1 
        9 15503 1 1 108 MET SD   S   4.618 -11.087  -2.252 1.00 . A A . 186 MET SD   1 1 
        9 15504 1 1 109 TYR C    C  11.007 -10.435  -7.065 1.00 . A A . 187 TYR C    1 1 
        9 15505 1 1 109 TYR CA   C  10.182  -9.297  -6.473 1.00 . A A . 187 TYR CA   1 1 
        9 15506 1 1 109 TYR CB   C  11.092  -8.113  -6.138 1.00 . A A . 187 TYR CB   1 1 
        9 15507 1 1 109 TYR CD1  C  10.427  -7.174  -3.890 1.00 . A A . 187 TYR CD1  1 1 
        9 15508 1 1 109 TYR CD2  C   9.801  -5.962  -5.845 1.00 . A A . 187 TYR CD2  1 1 
        9 15509 1 1 109 TYR CE1  C   9.821  -6.218  -3.098 1.00 . A A . 187 TYR CE1  1 1 
        9 15510 1 1 109 TYR CE2  C   9.194  -5.002  -5.059 1.00 . A A . 187 TYR CE2  1 1 
        9 15511 1 1 109 TYR CG   C  10.428  -7.064  -5.275 1.00 . A A . 187 TYR CG   1 1 
        9 15512 1 1 109 TYR CZ   C   9.206  -5.134  -3.687 1.00 . A A . 187 TYR CZ   1 1 
        9 15513 1 1 109 TYR H    H   9.837  -9.532  -4.399 1.00 . A A . 187 TYR H    1 1 
        9 15514 1 1 109 TYR HA   H   9.450  -8.982  -7.202 1.00 . A A . 187 TYR HA   1 1 
        9 15515 1 1 109 TYR HB2  H  11.961  -8.475  -5.609 1.00 . A A . 187 TYR HB2  1 1 
        9 15516 1 1 109 TYR HB3  H  11.406  -7.639  -7.056 1.00 . A A . 187 TYR HB3  1 1 
        9 15517 1 1 109 TYR HD1  H  10.909  -8.025  -3.430 1.00 . A A . 187 TYR HD1  1 1 
        9 15518 1 1 109 TYR HD2  H   9.793  -5.862  -6.920 1.00 . A A . 187 TYR HD2  1 1 
        9 15519 1 1 109 TYR HE1  H   9.831  -6.321  -2.024 1.00 . A A . 187 TYR HE1  1 1 
        9 15520 1 1 109 TYR HE2  H   8.712  -4.154  -5.520 1.00 . A A . 187 TYR HE2  1 1 
        9 15521 1 1 109 TYR HH   H   7.786  -3.891  -3.319 1.00 . A A . 187 TYR HH   1 1 
        9 15522 1 1 109 TYR N    N   9.466  -9.738  -5.282 1.00 . A A . 187 TYR N    1 1 
        9 15523 1 1 109 TYR O    O  10.735 -11.604  -6.718 1.00 . A A . 187 TYR O    1 1 
        9 15524 1 1 109 TYR OXT  O  11.916 -10.149  -7.872 1.00 . A A . 187 TYR OXT  1 1 
        9 15525 1 1 109 TYR OH   O   8.602  -4.179  -2.902 1.00 . A A . 187 TYR OH   1 1 
       10 15526 1 1   1 GLY C    C  24.462  20.350   0.130 1.00 . A A .  79 GLY C    1 1 
       10 15527 1 1   1 GLY CA   C  25.534  19.679  -0.706 1.00 . A A .  79 GLY CA   1 1 
       10 15528 1 1   1 GLY H1   H  26.757  19.843   0.979 1.00 . A A .  79 GLY H1   1 1 
       10 15529 1 1   1 GLY H2   H  27.595  19.466  -0.441 1.00 . A A .  79 GLY H2   1 1 
       10 15530 1 1   1 GLY H3   H  26.677  18.278   0.339 1.00 . A A .  79 GLY H3   1 1 
       10 15531 1 1   1 GLY HA2  H  25.846  20.360  -1.484 1.00 . A A .  79 GLY HA2  1 1 
       10 15532 1 1   1 GLY HA3  H  25.116  18.794  -1.163 1.00 . A A .  79 GLY HA3  1 1 
       10 15533 1 1   1 GLY N    N  26.724  19.289   0.099 1.00 . A A .  79 GLY N    1 1 
       10 15534 1 1   1 GLY O    O  24.745  21.284   0.881 1.00 . A A .  79 GLY O    1 1 
       10 15535 1 1   2 SER C    C  21.343  19.340   1.487 1.00 . A A .  80 SER C    1 1 
       10 15536 1 1   2 SER CA   C  22.110  20.435   0.751 1.00 . A A .  80 SER CA   1 1 
       10 15537 1 1   2 SER CB   C  21.166  21.190  -0.187 1.00 . A A .  80 SER CB   1 1 
       10 15538 1 1   2 SER H    H  23.065  19.128  -0.614 1.00 . A A .  80 SER H    1 1 
       10 15539 1 1   2 SER HA   H  22.511  21.126   1.476 1.00 . A A .  80 SER HA   1 1 
       10 15540 1 1   2 SER HB2  H  21.738  21.630  -0.991 1.00 . A A .  80 SER HB2  1 1 
       10 15541 1 1   2 SER HB3  H  20.441  20.502  -0.595 1.00 . A A .  80 SER HB3  1 1 
       10 15542 1 1   2 SER HG   H  20.800  23.076   0.199 1.00 . A A .  80 SER HG   1 1 
       10 15543 1 1   2 SER N    N  23.228  19.874   0.000 1.00 . A A .  80 SER N    1 1 
       10 15544 1 1   2 SER O    O  20.142  19.464   1.727 1.00 . A A .  80 SER O    1 1 
       10 15545 1 1   2 SER OG   O  20.481  22.222   0.501 1.00 . A A .  80 SER OG   1 1 
       10 15546 1 1   3 HIS C    C  20.261  16.576   1.761 1.00 . A A .  81 HIS C    1 1 
       10 15547 1 1   3 HIS CA   C  21.430  17.153   2.555 1.00 . A A .  81 HIS CA   1 1 
       10 15548 1 1   3 HIS CB   C  20.952  17.602   3.936 1.00 . A A .  81 HIS CB   1 1 
       10 15549 1 1   3 HIS CD2  C  23.190  17.142   5.165 1.00 . A A .  81 HIS CD2  1 1 
       10 15550 1 1   3 HIS CE1  C  23.207  18.903   6.470 1.00 . A A .  81 HIS CE1  1 1 
       10 15551 1 1   3 HIS CG   C  22.068  17.854   4.902 1.00 . A A .  81 HIS CG   1 1 
       10 15552 1 1   3 HIS H    H  23.000  18.228   1.626 1.00 . A A .  81 HIS H    1 1 
       10 15553 1 1   3 HIS HA   H  22.180  16.385   2.677 1.00 . A A .  81 HIS HA   1 1 
       10 15554 1 1   3 HIS HB2  H  20.389  18.518   3.835 1.00 . A A .  81 HIS HB2  1 1 
       10 15555 1 1   3 HIS HB3  H  20.314  16.838   4.355 1.00 . A A .  81 HIS HB3  1 1 
       10 15556 1 1   3 HIS HD1  H  21.433  19.659   5.785 1.00 . A A .  81 HIS HD1  1 1 
       10 15557 1 1   3 HIS HD2  H  23.487  16.216   4.692 1.00 . A A .  81 HIS HD2  1 1 
       10 15558 1 1   3 HIS HE1  H  23.504  19.630   7.212 1.00 . A A .  81 HIS HE1  1 1 
       10 15559 1 1   3 HIS HE2  H  24.773  17.583   6.472 1.00 . A A .  81 HIS HE2  1 1 
       10 15560 1 1   3 HIS N    N  22.045  18.269   1.845 1.00 . A A .  81 HIS N    1 1 
       10 15561 1 1   3 HIS ND1  N  22.109  18.950   5.737 1.00 . A A .  81 HIS ND1  1 1 
       10 15562 1 1   3 HIS NE2  N  23.880  17.816   6.142 1.00 . A A .  81 HIS NE2  1 1 
       10 15563 1 1   3 HIS O    O  19.298  16.068   2.336 1.00 . A A .  81 HIS O    1 1 
       10 15564 1 1   4 MET C    C  19.835  15.913  -1.845 1.00 . A A .  82 MET C    1 1 
       10 15565 1 1   4 MET CA   C  19.304  16.143  -0.434 1.00 . A A .  82 MET CA   1 1 
       10 15566 1 1   4 MET CB   C  18.120  17.113  -0.468 1.00 . A A .  82 MET CB   1 1 
       10 15567 1 1   4 MET CE   C  15.730  14.543  -1.483 1.00 . A A .  82 MET CE   1 1 
       10 15568 1 1   4 MET CG   C  16.838  16.528   0.105 1.00 . A A .  82 MET CG   1 1 
       10 15569 1 1   4 MET H    H  21.146  17.072   0.038 1.00 . A A .  82 MET H    1 1 
       10 15570 1 1   4 MET HA   H  18.972  15.198  -0.029 1.00 . A A .  82 MET HA   1 1 
       10 15571 1 1   4 MET HB2  H  18.374  17.993   0.105 1.00 . A A .  82 MET HB2  1 1 
       10 15572 1 1   4 MET HB3  H  17.933  17.403  -1.491 1.00 . A A .  82 MET HB3  1 1 
       10 15573 1 1   4 MET HE1  H  14.793  14.045  -1.286 1.00 . A A .  82 MET HE1  1 1 
       10 15574 1 1   4 MET HE2  H  16.499  14.128  -0.848 1.00 . A A .  82 MET HE2  1 1 
       10 15575 1 1   4 MET HE3  H  16.003  14.402  -2.518 1.00 . A A .  82 MET HE3  1 1 
       10 15576 1 1   4 MET HG2  H  17.063  15.570   0.550 1.00 . A A .  82 MET HG2  1 1 
       10 15577 1 1   4 MET HG3  H  16.461  17.196   0.865 1.00 . A A .  82 MET HG3  1 1 
       10 15578 1 1   4 MET N    N  20.353  16.657   0.438 1.00 . A A .  82 MET N    1 1 
       10 15579 1 1   4 MET O    O  20.800  16.550  -2.268 1.00 . A A .  82 MET O    1 1 
       10 15580 1 1   4 MET SD   S  15.558  16.294  -1.145 1.00 . A A .  82 MET SD   1 1 
       10 15581 1 1   5 ASP C    C  18.505  15.040  -4.931 1.00 . A A .  83 ASP C    1 1 
       10 15582 1 1   5 ASP CA   C  19.609  14.683  -3.935 1.00 . A A .  83 ASP CA   1 1 
       10 15583 1 1   5 ASP CB   C  19.957  13.198  -4.054 1.00 . A A .  83 ASP CB   1 1 
       10 15584 1 1   5 ASP CG   C  21.175  12.823  -3.232 1.00 . A A .  83 ASP CG   1 1 
       10 15585 1 1   5 ASP H    H  18.437  14.522  -2.178 1.00 . A A .  83 ASP H    1 1 
       10 15586 1 1   5 ASP HA   H  20.487  15.268  -4.158 1.00 . A A .  83 ASP HA   1 1 
       10 15587 1 1   5 ASP HB2  H  19.119  12.610  -3.710 1.00 . A A .  83 ASP HB2  1 1 
       10 15588 1 1   5 ASP HB3  H  20.157  12.964  -5.089 1.00 . A A .  83 ASP HB3  1 1 
       10 15589 1 1   5 ASP N    N  19.199  14.998  -2.570 1.00 . A A .  83 ASP N    1 1 
       10 15590 1 1   5 ASP O    O  17.398  14.506  -4.856 1.00 . A A .  83 ASP O    1 1 
       10 15591 1 1   5 ASP OD1  O  21.105  12.918  -1.989 1.00 . A A .  83 ASP OD1  1 1 
       10 15592 1 1   5 ASP OD2  O  22.199  12.434  -3.833 1.00 . A A .  83 ASP OD2  1 1 
       10 15593 1 1   6 PRO C    C  17.614  15.328  -7.990 1.00 . A A .  84 PRO C    1 1 
       10 15594 1 1   6 PRO CA   C  17.810  16.368  -6.889 1.00 . A A .  84 PRO CA   1 1 
       10 15595 1 1   6 PRO CB   C  18.427  17.642  -7.464 1.00 . A A .  84 PRO CB   1 1 
       10 15596 1 1   6 PRO CD   C  20.083  16.643  -6.050 1.00 . A A .  84 PRO CD   1 1 
       10 15597 1 1   6 PRO CG   C  19.896  17.449  -7.308 1.00 . A A .  84 PRO CG   1 1 
       10 15598 1 1   6 PRO HA   H  16.855  16.599  -6.440 1.00 . A A .  84 PRO HA   1 1 
       10 15599 1 1   6 PRO HB2  H  18.148  17.744  -8.503 1.00 . A A .  84 PRO HB2  1 1 
       10 15600 1 1   6 PRO HB3  H  18.081  18.498  -6.905 1.00 . A A .  84 PRO HB3  1 1 
       10 15601 1 1   6 PRO HD2  H  20.886  15.932  -6.175 1.00 . A A .  84 PRO HD2  1 1 
       10 15602 1 1   6 PRO HD3  H  20.282  17.294  -5.212 1.00 . A A .  84 PRO HD3  1 1 
       10 15603 1 1   6 PRO HG2  H  20.287  16.911  -8.159 1.00 . A A .  84 PRO HG2  1 1 
       10 15604 1 1   6 PRO HG3  H  20.383  18.408  -7.214 1.00 . A A .  84 PRO HG3  1 1 
       10 15605 1 1   6 PRO N    N  18.789  15.950  -5.882 1.00 . A A .  84 PRO N    1 1 
       10 15606 1 1   6 PRO O    O  16.787  15.508  -8.884 1.00 . A A .  84 PRO O    1 1 
       10 15607 1 1   7 ALA C    C  17.518  11.978  -8.362 1.00 . A A .  85 ALA C    1 1 
       10 15608 1 1   7 ALA CA   C  18.279  13.177  -8.916 1.00 . A A .  85 ALA CA   1 1 
       10 15609 1 1   7 ALA CB   C  19.667  12.757  -9.376 1.00 . A A .  85 ALA CB   1 1 
       10 15610 1 1   7 ALA H    H  19.017  14.146  -7.190 1.00 . A A .  85 ALA H    1 1 
       10 15611 1 1   7 ALA HA   H  17.745  13.567  -9.770 1.00 . A A .  85 ALA HA   1 1 
       10 15612 1 1   7 ALA HB1  H  19.598  12.288 -10.347 1.00 . A A .  85 ALA HB1  1 1 
       10 15613 1 1   7 ALA HB2  H  20.086  12.058  -8.667 1.00 . A A .  85 ALA HB2  1 1 
       10 15614 1 1   7 ALA HB3  H  20.304  13.627  -9.442 1.00 . A A .  85 ALA HB3  1 1 
       10 15615 1 1   7 ALA N    N  18.376  14.239  -7.923 1.00 . A A .  85 ALA N    1 1 
       10 15616 1 1   7 ALA O    O  17.764  10.838  -8.756 1.00 . A A .  85 ALA O    1 1 
       10 15617 1 1   8 GLN C    C  14.468  11.004  -7.587 1.00 . A A .  86 GLN C    1 1 
       10 15618 1 1   8 GLN CA   C  15.789  11.186  -6.843 1.00 . A A .  86 GLN CA   1 1 
       10 15619 1 1   8 GLN CB   C  15.517  11.504  -5.371 1.00 . A A .  86 GLN CB   1 1 
       10 15620 1 1   8 GLN CD   C  17.324  10.490  -3.928 1.00 . A A .  86 GLN CD   1 1 
       10 15621 1 1   8 GLN CG   C  16.777  11.755  -4.560 1.00 . A A .  86 GLN CG   1 1 
       10 15622 1 1   8 GLN H    H  16.438  13.173  -7.177 1.00 . A A .  86 GLN H    1 1 
       10 15623 1 1   8 GLN HA   H  16.353  10.268  -6.904 1.00 . A A .  86 GLN HA   1 1 
       10 15624 1 1   8 GLN HB2  H  14.896  12.386  -5.314 1.00 . A A .  86 GLN HB2  1 1 
       10 15625 1 1   8 GLN HB3  H  14.988  10.674  -4.928 1.00 . A A .  86 GLN HB3  1 1 
       10 15626 1 1   8 GLN HE21 H  18.592  10.252  -5.441 1.00 . A A .  86 GLN HE21 1 1 
       10 15627 1 1   8 GLN HE22 H  18.662   9.046  -4.206 1.00 . A A .  86 GLN HE22 1 1 
       10 15628 1 1   8 GLN HG2  H  17.533  12.169  -5.210 1.00 . A A .  86 GLN HG2  1 1 
       10 15629 1 1   8 GLN HG3  H  16.550  12.463  -3.776 1.00 . A A .  86 GLN HG3  1 1 
       10 15630 1 1   8 GLN N    N  16.590  12.244  -7.449 1.00 . A A .  86 GLN N    1 1 
       10 15631 1 1   8 GLN NE2  N  18.290   9.866  -4.592 1.00 . A A .  86 GLN NE2  1 1 
       10 15632 1 1   8 GLN O    O  13.517  10.436  -7.050 1.00 . A A .  86 GLN O    1 1 
       10 15633 1 1   8 GLN OE1  O  16.884  10.077  -2.855 1.00 . A A .  86 GLN OE1  1 1 
       10 15634 1 1   9 LEU C    C  12.981   9.932 -10.077 1.00 . A A .  87 LEU C    1 1 
       10 15635 1 1   9 LEU CA   C  13.209  11.374  -9.637 1.00 . A A .  87 LEU CA   1 1 
       10 15636 1 1   9 LEU CB   C  13.308  12.283 -10.864 1.00 . A A .  87 LEU CB   1 1 
       10 15637 1 1   9 LEU CD1  C  14.290  12.179 -13.171 1.00 . A A .  87 LEU CD1  1 1 
       10 15638 1 1   9 LEU CD2  C  15.597  13.209 -11.304 1.00 . A A .  87 LEU CD2  1 1 
       10 15639 1 1   9 LEU CG   C  14.593  12.129 -11.682 1.00 . A A .  87 LEU CG   1 1 
       10 15640 1 1   9 LEU H    H  15.204  11.930  -9.201 1.00 . A A .  87 LEU H    1 1 
       10 15641 1 1   9 LEU HA   H  12.372  11.690  -9.033 1.00 . A A .  87 LEU HA   1 1 
       10 15642 1 1   9 LEU HB2  H  12.467  12.072 -11.509 1.00 . A A .  87 LEU HB2  1 1 
       10 15643 1 1   9 LEU HB3  H  13.238  13.308 -10.534 1.00 . A A .  87 LEU HB3  1 1 
       10 15644 1 1   9 LEU HD11 H  15.214  12.128 -13.728 1.00 . A A .  87 LEU HD11 1 1 
       10 15645 1 1   9 LEU HD12 H  13.779  13.101 -13.404 1.00 . A A .  87 LEU HD12 1 1 
       10 15646 1 1   9 LEU HD13 H  13.662  11.342 -13.439 1.00 . A A .  87 LEU HD13 1 1 
       10 15647 1 1   9 LEU HD21 H  15.539  14.019 -12.016 1.00 . A A .  87 LEU HD21 1 1 
       10 15648 1 1   9 LEU HD22 H  16.593  12.792 -11.312 1.00 . A A .  87 LEU HD22 1 1 
       10 15649 1 1   9 LEU HD23 H  15.371  13.581 -10.316 1.00 . A A .  87 LEU HD23 1 1 
       10 15650 1 1   9 LEU HG   H  15.037  11.168 -11.464 1.00 . A A .  87 LEU HG   1 1 
       10 15651 1 1   9 LEU N    N  14.415  11.487  -8.825 1.00 . A A .  87 LEU N    1 1 
       10 15652 1 1   9 LEU O    O  11.842   9.483 -10.199 1.00 . A A .  87 LEU O    1 1 
       10 15653 1 1  10 THR C    C  13.396   6.944  -9.642 1.00 . A A .  88 THR C    1 1 
       10 15654 1 1  10 THR CA   C  13.990   7.818 -10.742 1.00 . A A .  88 THR CA   1 1 
       10 15655 1 1  10 THR CB   C  15.376   7.301 -11.130 1.00 . A A .  88 THR CB   1 1 
       10 15656 1 1  10 THR CG2  C  15.769   7.649 -12.549 1.00 . A A .  88 THR CG2  1 1 
       10 15657 1 1  10 THR H    H  14.954   9.622 -10.201 1.00 . A A .  88 THR H    1 1 
       10 15658 1 1  10 THR HA   H  13.345   7.775 -11.607 1.00 . A A .  88 THR HA   1 1 
       10 15659 1 1  10 THR HB   H  15.385   6.224 -11.039 1.00 . A A .  88 THR HB   1 1 
       10 15660 1 1  10 THR HG1  H  16.339   7.367  -9.426 1.00 . A A .  88 THR HG1  1 1 
       10 15661 1 1  10 THR HG21 H  15.784   6.752 -13.149 1.00 . A A .  88 THR HG21 1 1 
       10 15662 1 1  10 THR HG22 H  16.751   8.100 -12.550 1.00 . A A .  88 THR HG22 1 1 
       10 15663 1 1  10 THR HG23 H  15.053   8.345 -12.960 1.00 . A A .  88 THR HG23 1 1 
       10 15664 1 1  10 THR N    N  14.072   9.210 -10.314 1.00 . A A .  88 THR N    1 1 
       10 15665 1 1  10 THR O    O  12.458   6.183  -9.880 1.00 . A A .  88 THR O    1 1 
       10 15666 1 1  10 THR OG1  O  16.367   7.829 -10.267 1.00 . A A .  88 THR OG1  1 1 
       10 15667 1 1  11 GLU C    C  11.988   6.522  -7.054 1.00 . A A .  89 GLU C    1 1 
       10 15668 1 1  11 GLU CA   C  13.473   6.274  -7.303 1.00 . A A .  89 GLU CA   1 1 
       10 15669 1 1  11 GLU CB   C  14.276   6.614  -6.049 1.00 . A A .  89 GLU CB   1 1 
       10 15670 1 1  11 GLU CD   C  16.766   7.055  -6.014 1.00 . A A .  89 GLU CD   1 1 
       10 15671 1 1  11 GLU CG   C  15.671   6.007  -6.035 1.00 . A A .  89 GLU CG   1 1 
       10 15672 1 1  11 GLU H    H  14.695   7.680  -8.311 1.00 . A A .  89 GLU H    1 1 
       10 15673 1 1  11 GLU HA   H  13.617   5.230  -7.538 1.00 . A A .  89 GLU HA   1 1 
       10 15674 1 1  11 GLU HB2  H  14.372   7.687  -5.977 1.00 . A A .  89 GLU HB2  1 1 
       10 15675 1 1  11 GLU HB3  H  13.741   6.250  -5.185 1.00 . A A .  89 GLU HB3  1 1 
       10 15676 1 1  11 GLU HG2  H  15.771   5.387  -5.157 1.00 . A A .  89 GLU HG2  1 1 
       10 15677 1 1  11 GLU HG3  H  15.792   5.398  -6.919 1.00 . A A .  89 GLU HG3  1 1 
       10 15678 1 1  11 GLU N    N  13.949   7.056  -8.438 1.00 . A A .  89 GLU N    1 1 
       10 15679 1 1  11 GLU O    O  11.267   5.635  -6.600 1.00 . A A .  89 GLU O    1 1 
       10 15680 1 1  11 GLU OE1  O  16.895   7.799  -7.010 1.00 . A A .  89 GLU OE1  1 1 
       10 15681 1 1  11 GLU OE2  O  17.495   7.133  -5.003 1.00 . A A .  89 GLU OE2  1 1 
       10 15682 1 1  12 ASP C    C   9.270   7.380  -8.209 1.00 . A A .  90 ASP C    1 1 
       10 15683 1 1  12 ASP CA   C  10.134   8.083  -7.167 1.00 . A A .  90 ASP CA   1 1 
       10 15684 1 1  12 ASP CB   C   9.943   9.599  -7.263 1.00 . A A .  90 ASP CB   1 1 
       10 15685 1 1  12 ASP CG   C   9.998  10.276  -5.908 1.00 . A A .  90 ASP CG   1 1 
       10 15686 1 1  12 ASP H    H  12.166   8.393  -7.716 1.00 . A A .  90 ASP H    1 1 
       10 15687 1 1  12 ASP HA   H   9.838   7.751  -6.183 1.00 . A A .  90 ASP HA   1 1 
       10 15688 1 1  12 ASP HB2  H  10.723  10.015  -7.884 1.00 . A A .  90 ASP HB2  1 1 
       10 15689 1 1  12 ASP HB3  H   8.983   9.806  -7.711 1.00 . A A .  90 ASP HB3  1 1 
       10 15690 1 1  12 ASP N    N  11.537   7.733  -7.357 1.00 . A A .  90 ASP N    1 1 
       10 15691 1 1  12 ASP O    O   8.253   6.764  -7.880 1.00 . A A .  90 ASP O    1 1 
       10 15692 1 1  12 ASP OD1  O  10.637   9.718  -4.991 1.00 . A A .  90 ASP OD1  1 1 
       10 15693 1 1  12 ASP OD2  O   9.402  11.364  -5.764 1.00 . A A .  90 ASP OD2  1 1 
       10 15694 1 1  13 ILE C    C   9.020   5.322 -10.460 1.00 . A A .  91 ILE C    1 1 
       10 15695 1 1  13 ILE CA   C   8.958   6.843 -10.560 1.00 . A A .  91 ILE CA   1 1 
       10 15696 1 1  13 ILE CB   C   9.504   7.291 -11.933 1.00 . A A .  91 ILE CB   1 1 
       10 15697 1 1  13 ILE CD1  C   9.589   9.294 -13.512 1.00 . A A .  91 ILE CD1  1 1 
       10 15698 1 1  13 ILE CG1  C   9.310   8.800 -12.108 1.00 . A A .  91 ILE CG1  1 1 
       10 15699 1 1  13 ILE CG2  C   8.817   6.524 -13.057 1.00 . A A .  91 ILE CG2  1 1 
       10 15700 1 1  13 ILE H    H  10.500   7.982  -9.665 1.00 . A A .  91 ILE H    1 1 
       10 15701 1 1  13 ILE HA   H   7.926   7.154 -10.489 1.00 . A A .  91 ILE HA   1 1 
       10 15702 1 1  13 ILE HB   H  10.559   7.064 -11.967 1.00 . A A .  91 ILE HB   1 1 
       10 15703 1 1  13 ILE HD11 H  10.505   8.852 -13.874 1.00 . A A .  91 ILE HD11 1 1 
       10 15704 1 1  13 ILE HD12 H   9.687  10.369 -13.503 1.00 . A A .  91 ILE HD12 1 1 
       10 15705 1 1  13 ILE HD13 H   8.773   9.011 -14.161 1.00 . A A .  91 ILE HD13 1 1 
       10 15706 1 1  13 ILE HG12 H   8.289   9.055 -11.866 1.00 . A A .  91 ILE HG12 1 1 
       10 15707 1 1  13 ILE HG13 H   9.975   9.321 -11.435 1.00 . A A .  91 ILE HG13 1 1 
       10 15708 1 1  13 ILE HG21 H   9.187   6.874 -14.010 1.00 . A A .  91 ILE HG21 1 1 
       10 15709 1 1  13 ILE HG22 H   7.751   6.685 -13.004 1.00 . A A .  91 ILE HG22 1 1 
       10 15710 1 1  13 ILE HG23 H   9.027   5.470 -12.954 1.00 . A A .  91 ILE HG23 1 1 
       10 15711 1 1  13 ILE N    N   9.687   7.471  -9.467 1.00 . A A .  91 ILE N    1 1 
       10 15712 1 1  13 ILE O    O   8.005   4.643 -10.608 1.00 . A A .  91 ILE O    1 1 
       10 15713 1 1  14 THR C    C   9.449   2.773  -9.031 1.00 . A A .  92 THR C    1 1 
       10 15714 1 1  14 THR CA   C  10.383   3.344 -10.099 1.00 . A A .  92 THR CA   1 1 
       10 15715 1 1  14 THR CB   C  11.845   2.986  -9.795 1.00 . A A .  92 THR CB   1 1 
       10 15716 1 1  14 THR CG2  C  12.269   3.308  -8.381 1.00 . A A .  92 THR CG2  1 1 
       10 15717 1 1  14 THR H    H  10.993   5.373 -10.104 1.00 . A A .  92 THR H    1 1 
       10 15718 1 1  14 THR HA   H  10.112   2.913 -11.052 1.00 . A A .  92 THR HA   1 1 
       10 15719 1 1  14 THR HB   H  12.489   3.540 -10.467 1.00 . A A .  92 THR HB   1 1 
       10 15720 1 1  14 THR HG1  H  11.604   1.097  -9.337 1.00 . A A .  92 THR HG1  1 1 
       10 15721 1 1  14 THR HG21 H  11.766   2.644  -7.694 1.00 . A A .  92 THR HG21 1 1 
       10 15722 1 1  14 THR HG22 H  12.005   4.328  -8.155 1.00 . A A .  92 THR HG22 1 1 
       10 15723 1 1  14 THR HG23 H  13.337   3.182  -8.288 1.00 . A A .  92 THR HG23 1 1 
       10 15724 1 1  14 THR N    N  10.214   4.788 -10.212 1.00 . A A .  92 THR N    1 1 
       10 15725 1 1  14 THR O    O   8.710   1.825  -9.291 1.00 . A A .  92 THR O    1 1 
       10 15726 1 1  14 THR OG1  O  12.073   1.604 -10.004 1.00 . A A .  92 THR OG1  1 1 
       10 15727 1 1  15 ARG C    C   7.173   2.885  -7.144 1.00 . A A .  93 ARG C    1 1 
       10 15728 1 1  15 ARG CA   C   8.641   2.892  -6.734 1.00 . A A .  93 ARG CA   1 1 
       10 15729 1 1  15 ARG CB   C   8.842   3.787  -5.510 1.00 . A A .  93 ARG CB   1 1 
       10 15730 1 1  15 ARG CD   C  10.054   3.817  -3.311 1.00 . A A .  93 ARG CD   1 1 
       10 15731 1 1  15 ARG CG   C   9.148   3.019  -4.235 1.00 . A A .  93 ARG CG   1 1 
       10 15732 1 1  15 ARG CZ   C   9.915   5.908  -2.015 1.00 . A A .  93 ARG CZ   1 1 
       10 15733 1 1  15 ARG H    H  10.098   4.098  -7.668 1.00 . A A .  93 ARG H    1 1 
       10 15734 1 1  15 ARG HA   H   8.939   1.884  -6.485 1.00 . A A .  93 ARG HA   1 1 
       10 15735 1 1  15 ARG HB2  H   9.664   4.458  -5.706 1.00 . A A .  93 ARG HB2  1 1 
       10 15736 1 1  15 ARG HB3  H   7.946   4.368  -5.350 1.00 . A A .  93 ARG HB3  1 1 
       10 15737 1 1  15 ARG HD2  H  10.489   3.145  -2.586 1.00 . A A .  93 ARG HD2  1 1 
       10 15738 1 1  15 ARG HD3  H  10.839   4.268  -3.899 1.00 . A A .  93 ARG HD3  1 1 
       10 15739 1 1  15 ARG HE   H   8.350   4.798  -2.566 1.00 . A A .  93 ARG HE   1 1 
       10 15740 1 1  15 ARG HG2  H   8.222   2.808  -3.722 1.00 . A A .  93 ARG HG2  1 1 
       10 15741 1 1  15 ARG HG3  H   9.638   2.092  -4.494 1.00 . A A .  93 ARG HG3  1 1 
       10 15742 1 1  15 ARG HH11 H  11.795   5.352  -2.512 1.00 . A A .  93 ARG HH11 1 1 
       10 15743 1 1  15 ARG HH12 H  11.671   6.820  -1.601 1.00 . A A .  93 ARG HH12 1 1 
       10 15744 1 1  15 ARG HH21 H   8.185   6.730  -1.369 1.00 . A A .  93 ARG HH21 1 1 
       10 15745 1 1  15 ARG HH22 H   9.622   7.602  -0.952 1.00 . A A .  93 ARG HH22 1 1 
       10 15746 1 1  15 ARG N    N   9.484   3.352  -7.829 1.00 . A A .  93 ARG N    1 1 
       10 15747 1 1  15 ARG NE   N   9.327   4.869  -2.604 1.00 . A A .  93 ARG NE   1 1 
       10 15748 1 1  15 ARG NH1  N  11.235   6.037  -2.045 1.00 . A A .  93 ARG NH1  1 1 
       10 15749 1 1  15 ARG NH2  N   9.180   6.822  -1.394 1.00 . A A .  93 ARG NH2  1 1 
       10 15750 1 1  15 ARG O    O   6.457   1.912  -6.906 1.00 . A A .  93 ARG O    1 1 
       10 15751 1 1  16 TYR C    C   4.950   2.874  -9.068 1.00 . A A .  94 TYR C    1 1 
       10 15752 1 1  16 TYR CA   C   5.345   4.082  -8.219 1.00 . A A .  94 TYR CA   1 1 
       10 15753 1 1  16 TYR CB   C   5.155   5.372  -9.022 1.00 . A A .  94 TYR CB   1 1 
       10 15754 1 1  16 TYR CD1  C   2.650   5.196  -8.765 1.00 . A A .  94 TYR CD1  1 1 
       10 15755 1 1  16 TYR CD2  C   3.512   6.142 -10.777 1.00 . A A .  94 TYR CD2  1 1 
       10 15756 1 1  16 TYR CE1  C   1.361   5.378  -9.226 1.00 . A A .  94 TYR CE1  1 1 
       10 15757 1 1  16 TYR CE2  C   2.225   6.328 -11.245 1.00 . A A .  94 TYR CE2  1 1 
       10 15758 1 1  16 TYR CG   C   3.746   5.574  -9.530 1.00 . A A .  94 TYR CG   1 1 
       10 15759 1 1  16 TYR CZ   C   1.154   5.944 -10.466 1.00 . A A .  94 TYR CZ   1 1 
       10 15760 1 1  16 TYR H    H   7.346   4.718  -7.936 1.00 . A A .  94 TYR H    1 1 
       10 15761 1 1  16 TYR HA   H   4.711   4.115  -7.345 1.00 . A A .  94 TYR HA   1 1 
       10 15762 1 1  16 TYR HB2  H   5.404   6.216  -8.396 1.00 . A A .  94 TYR HB2  1 1 
       10 15763 1 1  16 TYR HB3  H   5.818   5.356  -9.875 1.00 . A A .  94 TYR HB3  1 1 
       10 15764 1 1  16 TYR HD1  H   2.816   4.754  -7.794 1.00 . A A .  94 TYR HD1  1 1 
       10 15765 1 1  16 TYR HD2  H   4.355   6.441 -11.384 1.00 . A A .  94 TYR HD2  1 1 
       10 15766 1 1  16 TYR HE1  H   0.524   5.078  -8.615 1.00 . A A .  94 TYR HE1  1 1 
       10 15767 1 1  16 TYR HE2  H   2.063   6.771 -12.217 1.00 . A A .  94 TYR HE2  1 1 
       10 15768 1 1  16 TYR HH   H  -0.574   5.279 -10.985 1.00 . A A .  94 TYR HH   1 1 
       10 15769 1 1  16 TYR N    N   6.729   3.971  -7.769 1.00 . A A .  94 TYR N    1 1 
       10 15770 1 1  16 TYR O    O   3.970   2.187  -8.776 1.00 . A A .  94 TYR O    1 1 
       10 15771 1 1  16 TYR OH   O  -0.129   6.128 -10.929 1.00 . A A .  94 TYR OH   1 1 
       10 15772 1 1  17 TYR C    C   5.702   0.165 -10.314 1.00 . A A .  95 TYR C    1 1 
       10 15773 1 1  17 TYR CA   C   5.464   1.501 -11.015 1.00 . A A .  95 TYR CA   1 1 
       10 15774 1 1  17 TYR CB   C   6.349   1.601 -12.258 1.00 . A A .  95 TYR CB   1 1 
       10 15775 1 1  17 TYR CD1  C   4.582   2.863 -13.546 1.00 . A A .  95 TYR CD1  1 1 
       10 15776 1 1  17 TYR CD2  C   6.856   3.533 -13.803 1.00 . A A .  95 TYR CD2  1 1 
       10 15777 1 1  17 TYR CE1  C   4.187   3.854 -14.425 1.00 . A A .  95 TYR CE1  1 1 
       10 15778 1 1  17 TYR CE2  C   6.468   4.526 -14.682 1.00 . A A .  95 TYR CE2  1 1 
       10 15779 1 1  17 TYR CG   C   5.921   2.686 -13.221 1.00 . A A .  95 TYR CG   1 1 
       10 15780 1 1  17 TYR CZ   C   5.133   4.682 -14.990 1.00 . A A .  95 TYR CZ   1 1 
       10 15781 1 1  17 TYR H    H   6.492   3.206 -10.296 1.00 . A A .  95 TYR H    1 1 
       10 15782 1 1  17 TYR HA   H   4.429   1.554 -11.317 1.00 . A A .  95 TYR HA   1 1 
       10 15783 1 1  17 TYR HB2  H   7.364   1.810 -11.954 1.00 . A A .  95 TYR HB2  1 1 
       10 15784 1 1  17 TYR HB3  H   6.324   0.659 -12.786 1.00 . A A .  95 TYR HB3  1 1 
       10 15785 1 1  17 TYR HD1  H   3.843   2.213 -13.102 1.00 . A A .  95 TYR HD1  1 1 
       10 15786 1 1  17 TYR HD2  H   7.900   3.407 -13.560 1.00 . A A .  95 TYR HD2  1 1 
       10 15787 1 1  17 TYR HE1  H   3.141   3.976 -14.666 1.00 . A A .  95 TYR HE1  1 1 
       10 15788 1 1  17 TYR HE2  H   7.210   5.174 -15.124 1.00 . A A .  95 TYR HE2  1 1 
       10 15789 1 1  17 TYR HH   H   4.041   5.339 -16.429 1.00 . A A .  95 TYR HH   1 1 
       10 15790 1 1  17 TYR N    N   5.725   2.622 -10.119 1.00 . A A .  95 TYR N    1 1 
       10 15791 1 1  17 TYR O    O   5.080  -0.843 -10.655 1.00 . A A .  95 TYR O    1 1 
       10 15792 1 1  17 TYR OH   O   4.744   5.670 -15.865 1.00 . A A .  95 TYR OH   1 1 
       10 15793 1 1  18 LEU C    C   5.717  -1.483  -7.741 1.00 . A A .  96 LEU C    1 1 
       10 15794 1 1  18 LEU CA   C   6.909  -1.054  -8.589 1.00 . A A .  96 LEU CA   1 1 
       10 15795 1 1  18 LEU CB   C   8.132  -0.836  -7.696 1.00 . A A .  96 LEU CB   1 1 
       10 15796 1 1  18 LEU CD1  C   9.622  -2.470  -8.878 1.00 . A A .  96 LEU CD1  1 1 
       10 15797 1 1  18 LEU CD2  C  10.158  -1.755  -6.542 1.00 . A A .  96 LEU CD2  1 1 
       10 15798 1 1  18 LEU CG   C   9.044  -2.053  -7.535 1.00 . A A .  96 LEU CG   1 1 
       10 15799 1 1  18 LEU H    H   7.059   0.993  -9.097 1.00 . A A .  96 LEU H    1 1 
       10 15800 1 1  18 LEU HA   H   7.128  -1.834  -9.303 1.00 . A A .  96 LEU HA   1 1 
       10 15801 1 1  18 LEU HB2  H   8.716  -0.029  -8.113 1.00 . A A .  96 LEU HB2  1 1 
       10 15802 1 1  18 LEU HB3  H   7.789  -0.539  -6.716 1.00 . A A .  96 LEU HB3  1 1 
       10 15803 1 1  18 LEU HD11 H  10.374  -3.230  -8.726 1.00 . A A .  96 LEU HD11 1 1 
       10 15804 1 1  18 LEU HD12 H  10.069  -1.613  -9.359 1.00 . A A .  96 LEU HD12 1 1 
       10 15805 1 1  18 LEU HD13 H   8.834  -2.864  -9.503 1.00 . A A .  96 LEU HD13 1 1 
       10 15806 1 1  18 LEU HD21 H  10.924  -2.511  -6.624 1.00 . A A .  96 LEU HD21 1 1 
       10 15807 1 1  18 LEU HD22 H   9.756  -1.755  -5.540 1.00 . A A .  96 LEU HD22 1 1 
       10 15808 1 1  18 LEU HD23 H  10.583  -0.786  -6.759 1.00 . A A .  96 LEU HD23 1 1 
       10 15809 1 1  18 LEU HG   H   8.464  -2.880  -7.150 1.00 . A A .  96 LEU HG   1 1 
       10 15810 1 1  18 LEU N    N   6.599   0.161  -9.333 1.00 . A A .  96 LEU N    1 1 
       10 15811 1 1  18 LEU O    O   5.274  -2.630  -7.809 1.00 . A A .  96 LEU O    1 1 
       10 15812 1 1  19 CYS C    C   2.861  -1.284  -6.915 1.00 . A A .  97 CYS C    1 1 
       10 15813 1 1  19 CYS CA   C   4.057  -0.831  -6.087 1.00 . A A .  97 CYS CA   1 1 
       10 15814 1 1  19 CYS CB   C   3.688   0.411  -5.272 1.00 . A A .  97 CYS CB   1 1 
       10 15815 1 1  19 CYS H    H   5.596   0.343  -6.939 1.00 . A A .  97 CYS H    1 1 
       10 15816 1 1  19 CYS HA   H   4.335  -1.626  -5.411 1.00 . A A .  97 CYS HA   1 1 
       10 15817 1 1  19 CYS HB2  H   3.844   1.289  -5.880 1.00 . A A .  97 CYS HB2  1 1 
       10 15818 1 1  19 CYS HB3  H   2.646   0.353  -4.994 1.00 . A A .  97 CYS HB3  1 1 
       10 15819 1 1  19 CYS HG   H   5.582   0.639  -3.999 1.00 . A A .  97 CYS HG   1 1 
       10 15820 1 1  19 CYS N    N   5.201  -0.553  -6.945 1.00 . A A .  97 CYS N    1 1 
       10 15821 1 1  19 CYS O    O   2.176  -2.242  -6.562 1.00 . A A .  97 CYS O    1 1 
       10 15822 1 1  19 CYS SG   S   4.653   0.613  -3.757 1.00 . A A .  97 CYS SG   1 1 
       10 15823 1 1  20 LEU C    C   1.617  -2.367  -9.396 1.00 . A A .  98 LEU C    1 1 
       10 15824 1 1  20 LEU CA   C   1.507  -0.926  -8.906 1.00 . A A .  98 LEU CA   1 1 
       10 15825 1 1  20 LEU CB   C   1.472   0.029 -10.101 1.00 . A A .  98 LEU CB   1 1 
       10 15826 1 1  20 LEU CD1  C   1.244   2.370 -10.968 1.00 . A A .  98 LEU CD1  1 1 
       10 15827 1 1  20 LEU CD2  C  -0.480   1.442  -9.411 1.00 . A A .  98 LEU CD2  1 1 
       10 15828 1 1  20 LEU CG   C   0.995   1.447  -9.784 1.00 . A A .  98 LEU CG   1 1 
       10 15829 1 1  20 LEU H    H   3.204   0.163  -8.255 1.00 . A A .  98 LEU H    1 1 
       10 15830 1 1  20 LEU HA   H   0.593  -0.818  -8.343 1.00 . A A .  98 LEU HA   1 1 
       10 15831 1 1  20 LEU HB2  H   2.468   0.090 -10.515 1.00 . A A .  98 LEU HB2  1 1 
       10 15832 1 1  20 LEU HB3  H   0.814  -0.389 -10.849 1.00 . A A .  98 LEU HB3  1 1 
       10 15833 1 1  20 LEU HD11 H   2.292   2.344 -11.229 1.00 . A A .  98 LEU HD11 1 1 
       10 15834 1 1  20 LEU HD12 H   0.964   3.379 -10.703 1.00 . A A .  98 LEU HD12 1 1 
       10 15835 1 1  20 LEU HD13 H   0.655   2.041 -11.811 1.00 . A A .  98 LEU HD13 1 1 
       10 15836 1 1  20 LEU HD21 H  -0.765   0.454  -9.082 1.00 . A A .  98 LEU HD21 1 1 
       10 15837 1 1  20 LEU HD22 H  -1.070   1.719 -10.272 1.00 . A A .  98 LEU HD22 1 1 
       10 15838 1 1  20 LEU HD23 H  -0.652   2.151  -8.614 1.00 . A A .  98 LEU HD23 1 1 
       10 15839 1 1  20 LEU HG   H   1.553   1.828  -8.941 1.00 . A A .  98 LEU HG   1 1 
       10 15840 1 1  20 LEU N    N   2.619  -0.591  -8.024 1.00 . A A .  98 LEU N    1 1 
       10 15841 1 1  20 LEU O    O   0.623  -3.092  -9.452 1.00 . A A .  98 LEU O    1 1 
       10 15842 1 1  21 GLN C    C   2.866  -5.158  -9.126 1.00 . A A .  99 GLN C    1 1 
       10 15843 1 1  21 GLN CA   C   3.071  -4.130 -10.237 1.00 . A A .  99 GLN CA   1 1 
       10 15844 1 1  21 GLN CB   C   4.487  -4.247 -10.803 1.00 . A A .  99 GLN CB   1 1 
       10 15845 1 1  21 GLN CD   C   5.839  -4.520 -12.920 1.00 . A A .  99 GLN CD   1 1 
       10 15846 1 1  21 GLN CG   C   4.569  -3.975 -12.296 1.00 . A A .  99 GLN CG   1 1 
       10 15847 1 1  21 GLN H    H   3.585  -2.151  -9.683 1.00 . A A .  99 GLN H    1 1 
       10 15848 1 1  21 GLN HA   H   2.361  -4.327 -11.026 1.00 . A A .  99 GLN HA   1 1 
       10 15849 1 1  21 GLN HB2  H   5.126  -3.540 -10.295 1.00 . A A .  99 GLN HB2  1 1 
       10 15850 1 1  21 GLN HB3  H   4.854  -5.246 -10.620 1.00 . A A .  99 GLN HB3  1 1 
       10 15851 1 1  21 GLN HE21 H   4.780  -5.470 -14.308 1.00 . A A .  99 GLN HE21 1 1 
       10 15852 1 1  21 GLN HE22 H   6.494  -5.661 -14.410 1.00 . A A .  99 GLN HE22 1 1 
       10 15853 1 1  21 GLN HG2  H   3.722  -4.439 -12.780 1.00 . A A .  99 GLN HG2  1 1 
       10 15854 1 1  21 GLN HG3  H   4.534  -2.908 -12.457 1.00 . A A .  99 GLN HG3  1 1 
       10 15855 1 1  21 GLN N    N   2.831  -2.776  -9.750 1.00 . A A .  99 GLN N    1 1 
       10 15856 1 1  21 GLN NE2  N   5.689  -5.295 -13.987 1.00 . A A .  99 GLN NE2  1 1 
       10 15857 1 1  21 GLN O    O   2.187  -6.167  -9.319 1.00 . A A .  99 GLN O    1 1 
       10 15858 1 1  21 GLN OE1  O   6.943  -4.246 -12.448 1.00 . A A .  99 GLN OE1  1 1 
       10 15859 1 1  22 LEU C    C   1.885  -5.934  -6.384 1.00 . A A . 100 LEU C    1 1 
       10 15860 1 1  22 LEU CA   C   3.340  -5.802  -6.826 1.00 . A A . 100 LEU CA   1 1 
       10 15861 1 1  22 LEU CB   C   4.195  -5.303  -5.659 1.00 . A A . 100 LEU CB   1 1 
       10 15862 1 1  22 LEU CD1  C   6.547  -4.870  -4.905 1.00 . A A . 100 LEU CD1  1 1 
       10 15863 1 1  22 LEU CD2  C   5.660  -7.208  -4.949 1.00 . A A . 100 LEU CD2  1 1 
       10 15864 1 1  22 LEU CG   C   5.625  -5.845  -5.622 1.00 . A A . 100 LEU CG   1 1 
       10 15865 1 1  22 LEU H    H   3.987  -4.077  -7.873 1.00 . A A . 100 LEU H    1 1 
       10 15866 1 1  22 LEU HA   H   3.699  -6.772  -7.135 1.00 . A A . 100 LEU HA   1 1 
       10 15867 1 1  22 LEU HB2  H   4.241  -4.225  -5.709 1.00 . A A . 100 LEU HB2  1 1 
       10 15868 1 1  22 LEU HB3  H   3.707  -5.583  -4.738 1.00 . A A . 100 LEU HB3  1 1 
       10 15869 1 1  22 LEU HD11 H   6.160  -4.670  -3.916 1.00 . A A . 100 LEU HD11 1 1 
       10 15870 1 1  22 LEU HD12 H   6.600  -3.947  -5.464 1.00 . A A . 100 LEU HD12 1 1 
       10 15871 1 1  22 LEU HD13 H   7.534  -5.300  -4.825 1.00 . A A . 100 LEU HD13 1 1 
       10 15872 1 1  22 LEU HD21 H   6.575  -7.308  -4.383 1.00 . A A . 100 LEU HD21 1 1 
       10 15873 1 1  22 LEU HD22 H   5.617  -7.982  -5.701 1.00 . A A . 100 LEU HD22 1 1 
       10 15874 1 1  22 LEU HD23 H   4.814  -7.304  -4.285 1.00 . A A . 100 LEU HD23 1 1 
       10 15875 1 1  22 LEU HG   H   5.986  -5.961  -6.633 1.00 . A A . 100 LEU HG   1 1 
       10 15876 1 1  22 LEU N    N   3.459  -4.897  -7.965 1.00 . A A . 100 LEU N    1 1 
       10 15877 1 1  22 LEU O    O   1.399  -7.036  -6.134 1.00 . A A . 100 LEU O    1 1 
       10 15878 1 1  23 ARG C    C  -1.090  -5.455  -6.919 1.00 . A A . 101 ARG C    1 1 
       10 15879 1 1  23 ARG CA   C  -0.200  -4.781  -5.877 1.00 . A A . 101 ARG CA   1 1 
       10 15880 1 1  23 ARG CB   C  -0.665  -3.342  -5.639 1.00 . A A . 101 ARG CB   1 1 
       10 15881 1 1  23 ARG CD   C  -2.834  -3.017  -4.403 1.00 . A A . 101 ARG CD   1 1 
       10 15882 1 1  23 ARG CG   C  -1.322  -3.132  -4.284 1.00 . A A . 101 ARG CG   1 1 
       10 15883 1 1  23 ARG CZ   C  -3.575  -1.520  -6.222 1.00 . A A . 101 ARG CZ   1 1 
       10 15884 1 1  23 ARG H    H   1.643  -3.954  -6.503 1.00 . A A . 101 ARG H    1 1 
       10 15885 1 1  23 ARG HA   H  -0.277  -5.330  -4.951 1.00 . A A . 101 ARG HA   1 1 
       10 15886 1 1  23 ARG HB2  H   0.189  -2.685  -5.704 1.00 . A A . 101 ARG HB2  1 1 
       10 15887 1 1  23 ARG HB3  H  -1.375  -3.070  -6.406 1.00 . A A . 101 ARG HB3  1 1 
       10 15888 1 1  23 ARG HD2  H  -3.193  -3.803  -5.049 1.00 . A A . 101 ARG HD2  1 1 
       10 15889 1 1  23 ARG HD3  H  -3.268  -3.137  -3.421 1.00 . A A . 101 ARG HD3  1 1 
       10 15890 1 1  23 ARG HE   H  -3.277  -0.965  -4.329 1.00 . A A . 101 ARG HE   1 1 
       10 15891 1 1  23 ARG HG2  H  -1.085  -3.970  -3.646 1.00 . A A . 101 ARG HG2  1 1 
       10 15892 1 1  23 ARG HG3  H  -0.935  -2.223  -3.845 1.00 . A A . 101 ARG HG3  1 1 
       10 15893 1 1  23 ARG HH11 H  -3.274  -3.434  -6.807 1.00 . A A . 101 ARG HH11 1 1 
       10 15894 1 1  23 ARG HH12 H  -3.796  -2.352  -8.052 1.00 . A A . 101 ARG HH12 1 1 
       10 15895 1 1  23 ARG HH21 H  -3.962   0.448  -5.971 1.00 . A A . 101 ARG HH21 1 1 
       10 15896 1 1  23 ARG HH22 H  -4.185  -0.152  -7.580 1.00 . A A . 101 ARG HH22 1 1 
       10 15897 1 1  23 ARG N    N   1.199  -4.801  -6.290 1.00 . A A . 101 ARG N    1 1 
       10 15898 1 1  23 ARG NE   N  -3.245  -1.724  -4.948 1.00 . A A . 101 ARG NE   1 1 
       10 15899 1 1  23 ARG NH1  N  -3.545  -2.518  -7.098 1.00 . A A . 101 ARG NH1  1 1 
       10 15900 1 1  23 ARG NH2  N  -3.937  -0.309  -6.624 1.00 . A A . 101 ARG NH2  1 1 
       10 15901 1 1  23 ARG O    O  -2.141  -6.004  -6.588 1.00 . A A . 101 ARG O    1 1 
       10 15902 1 1  24 GLN C    C  -1.357  -7.547  -9.182 1.00 . A A . 102 GLN C    1 1 
       10 15903 1 1  24 GLN CA   C  -1.421  -6.025  -9.263 1.00 . A A . 102 GLN CA   1 1 
       10 15904 1 1  24 GLN CB   C  -0.888  -5.550 -10.617 1.00 . A A . 102 GLN CB   1 1 
       10 15905 1 1  24 GLN CD   C  -2.213  -4.391 -12.432 1.00 . A A . 102 GLN CD   1 1 
       10 15906 1 1  24 GLN CG   C  -1.512  -4.248 -11.094 1.00 . A A . 102 GLN CG   1 1 
       10 15907 1 1  24 GLN H    H   0.190  -4.973  -8.380 1.00 . A A . 102 GLN H    1 1 
       10 15908 1 1  24 GLN HA   H  -2.450  -5.715  -9.163 1.00 . A A . 102 GLN HA   1 1 
       10 15909 1 1  24 GLN HB2  H   0.180  -5.406 -10.539 1.00 . A A . 102 GLN HB2  1 1 
       10 15910 1 1  24 GLN HB3  H  -1.086  -6.313 -11.355 1.00 . A A . 102 GLN HB3  1 1 
       10 15911 1 1  24 GLN HE21 H  -3.978  -4.511 -11.523 1.00 . A A . 102 GLN HE21 1 1 
       10 15912 1 1  24 GLN HE22 H  -4.013  -4.611 -13.247 1.00 . A A . 102 GLN HE22 1 1 
       10 15913 1 1  24 GLN HG2  H  -2.233  -3.920 -10.361 1.00 . A A . 102 GLN HG2  1 1 
       10 15914 1 1  24 GLN HG3  H  -0.734  -3.505 -11.190 1.00 . A A . 102 GLN HG3  1 1 
       10 15915 1 1  24 GLN N    N  -0.662  -5.413  -8.178 1.00 . A A . 102 GLN N    1 1 
       10 15916 1 1  24 GLN NE2  N  -3.535  -4.517 -12.397 1.00 . A A . 102 GLN NE2  1 1 
       10 15917 1 1  24 GLN O    O  -2.342  -8.236  -9.450 1.00 . A A . 102 GLN O    1 1 
       10 15918 1 1  24 GLN OE1  O  -1.574  -4.388 -13.484 1.00 . A A . 102 GLN OE1  1 1 
       10 15919 1 1  25 ASP C    C  -0.744 -10.070  -7.495 1.00 . A A . 103 ASP C    1 1 
       10 15920 1 1  25 ASP CA   C   0.006  -9.508  -8.698 1.00 . A A . 103 ASP CA   1 1 
       10 15921 1 1  25 ASP CB   C   1.496  -9.833  -8.583 1.00 . A A . 103 ASP CB   1 1 
       10 15922 1 1  25 ASP CG   C   2.252  -9.530  -9.861 1.00 . A A . 103 ASP CG   1 1 
       10 15923 1 1  25 ASP H    H   0.558  -7.465  -8.613 1.00 . A A . 103 ASP H    1 1 
       10 15924 1 1  25 ASP HA   H  -0.384  -9.966  -9.594 1.00 . A A . 103 ASP HA   1 1 
       10 15925 1 1  25 ASP HB2  H   1.926  -9.248  -7.785 1.00 . A A . 103 ASP HB2  1 1 
       10 15926 1 1  25 ASP HB3  H   1.612 -10.883  -8.358 1.00 . A A . 103 ASP HB3  1 1 
       10 15927 1 1  25 ASP N    N  -0.190  -8.066  -8.813 1.00 . A A . 103 ASP N    1 1 
       10 15928 1 1  25 ASP O    O  -1.329 -11.151  -7.566 1.00 . A A . 103 ASP O    1 1 
       10 15929 1 1  25 ASP OD1  O   1.809  -9.986 -10.936 1.00 . A A . 103 ASP OD1  1 1 
       10 15930 1 1  25 ASP OD2  O   3.287  -8.834  -9.788 1.00 . A A . 103 ASP OD2  1 1 
       10 15931 1 1  26 ILE C    C  -2.906  -9.841  -5.379 1.00 . A A . 104 ILE C    1 1 
       10 15932 1 1  26 ILE CA   C  -1.396  -9.762  -5.172 1.00 . A A . 104 ILE CA   1 1 
       10 15933 1 1  26 ILE CB   C  -1.097  -8.810  -3.996 1.00 . A A . 104 ILE CB   1 1 
       10 15934 1 1  26 ILE CD1  C   0.803  -7.278  -3.272 1.00 . A A . 104 ILE CD1  1 1 
       10 15935 1 1  26 ILE CG1  C   0.413  -8.631  -3.828 1.00 . A A . 104 ILE CG1  1 1 
       10 15936 1 1  26 ILE CG2  C  -1.717  -9.338  -2.709 1.00 . A A . 104 ILE CG2  1 1 
       10 15937 1 1  26 ILE H    H  -0.236  -8.481  -6.393 1.00 . A A . 104 ILE H    1 1 
       10 15938 1 1  26 ILE HA   H  -1.027 -10.744  -4.915 1.00 . A A . 104 ILE HA   1 1 
       10 15939 1 1  26 ILE HB   H  -1.544  -7.852  -4.215 1.00 . A A . 104 ILE HB   1 1 
       10 15940 1 1  26 ILE HD11 H  -0.066  -6.638  -3.238 1.00 . A A . 104 ILE HD11 1 1 
       10 15941 1 1  26 ILE HD12 H   1.554  -6.831  -3.907 1.00 . A A . 104 ILE HD12 1 1 
       10 15942 1 1  26 ILE HD13 H   1.200  -7.399  -2.275 1.00 . A A . 104 ILE HD13 1 1 
       10 15943 1 1  26 ILE HG12 H   0.786  -9.386  -3.152 1.00 . A A . 104 ILE HG12 1 1 
       10 15944 1 1  26 ILE HG13 H   0.892  -8.746  -4.789 1.00 . A A . 104 ILE HG13 1 1 
       10 15945 1 1  26 ILE HG21 H  -2.171  -8.521  -2.167 1.00 . A A . 104 ILE HG21 1 1 
       10 15946 1 1  26 ILE HG22 H  -0.950  -9.792  -2.099 1.00 . A A . 104 ILE HG22 1 1 
       10 15947 1 1  26 ILE HG23 H  -2.471 -10.074  -2.946 1.00 . A A . 104 ILE HG23 1 1 
       10 15948 1 1  26 ILE N    N  -0.720  -9.333  -6.390 1.00 . A A . 104 ILE N    1 1 
       10 15949 1 1  26 ILE O    O  -3.535 -10.845  -5.046 1.00 . A A . 104 ILE O    1 1 
       10 15950 1 1  27 VAL C    C  -5.357  -9.821  -7.142 1.00 . A A . 105 VAL C    1 1 
       10 15951 1 1  27 VAL CA   C  -4.918  -8.725  -6.178 1.00 . A A . 105 VAL CA   1 1 
       10 15952 1 1  27 VAL CB   C  -5.338  -7.359  -6.750 1.00 . A A . 105 VAL CB   1 1 
       10 15953 1 1  27 VAL CG1  C  -5.079  -6.257  -5.736 1.00 . A A . 105 VAL CG1  1 1 
       10 15954 1 1  27 VAL CG2  C  -4.605  -7.075  -8.053 1.00 . A A . 105 VAL CG2  1 1 
       10 15955 1 1  27 VAL H    H  -2.933  -8.002  -6.173 1.00 . A A . 105 VAL H    1 1 
       10 15956 1 1  27 VAL HA   H  -5.424  -8.866  -5.234 1.00 . A A . 105 VAL HA   1 1 
       10 15957 1 1  27 VAL HB   H  -6.398  -7.387  -6.956 1.00 . A A . 105 VAL HB   1 1 
       10 15958 1 1  27 VAL HG11 H  -5.973  -6.084  -5.156 1.00 . A A . 105 VAL HG11 1 1 
       10 15959 1 1  27 VAL HG12 H  -4.806  -5.350  -6.255 1.00 . A A . 105 VAL HG12 1 1 
       10 15960 1 1  27 VAL HG13 H  -4.275  -6.553  -5.080 1.00 . A A . 105 VAL HG13 1 1 
       10 15961 1 1  27 VAL HG21 H  -3.541  -7.164  -7.894 1.00 . A A . 105 VAL HG21 1 1 
       10 15962 1 1  27 VAL HG22 H  -4.836  -6.074  -8.386 1.00 . A A . 105 VAL HG22 1 1 
       10 15963 1 1  27 VAL HG23 H  -4.918  -7.785  -8.805 1.00 . A A . 105 VAL HG23 1 1 
       10 15964 1 1  27 VAL N    N  -3.482  -8.776  -5.929 1.00 . A A . 105 VAL N    1 1 
       10 15965 1 1  27 VAL O    O  -6.473 -10.332  -7.046 1.00 . A A . 105 VAL O    1 1 
       10 15966 1 1  28 ALA C    C  -4.580 -12.613  -8.464 1.00 . A A . 106 ALA C    1 1 
       10 15967 1 1  28 ALA CA   C  -4.783 -11.215  -9.049 1.00 . A A . 106 ALA CA   1 1 
       10 15968 1 1  28 ALA CB   C  -3.927 -11.031 -10.293 1.00 . A A . 106 ALA CB   1 1 
       10 15969 1 1  28 ALA H    H  -3.601  -9.741  -8.100 1.00 . A A . 106 ALA H    1 1 
       10 15970 1 1  28 ALA HA   H  -5.819 -11.105  -9.336 1.00 . A A . 106 ALA HA   1 1 
       10 15971 1 1  28 ALA HB1  H  -4.505 -10.533 -11.058 1.00 . A A . 106 ALA HB1  1 1 
       10 15972 1 1  28 ALA HB2  H  -3.605 -11.996 -10.656 1.00 . A A . 106 ALA HB2  1 1 
       10 15973 1 1  28 ALA HB3  H  -3.062 -10.431 -10.049 1.00 . A A . 106 ALA HB3  1 1 
       10 15974 1 1  28 ALA N    N  -4.478 -10.178  -8.071 1.00 . A A . 106 ALA N    1 1 
       10 15975 1 1  28 ALA O    O  -4.865 -13.614  -9.120 1.00 . A A . 106 ALA O    1 1 
       10 15976 1 1  29 GLY C    C  -2.721 -14.731  -7.229 1.00 . A A . 107 GLY C    1 1 
       10 15977 1 1  29 GLY CA   C  -3.858 -13.958  -6.589 1.00 . A A . 107 GLY CA   1 1 
       10 15978 1 1  29 GLY H    H  -3.875 -11.849  -6.749 1.00 . A A . 107 GLY H    1 1 
       10 15979 1 1  29 GLY HA2  H  -3.624 -13.792  -5.548 1.00 . A A . 107 GLY HA2  1 1 
       10 15980 1 1  29 GLY HA3  H  -4.760 -14.547  -6.655 1.00 . A A . 107 GLY HA3  1 1 
       10 15981 1 1  29 GLY N    N  -4.086 -12.676  -7.229 1.00 . A A . 107 GLY N    1 1 
       10 15982 1 1  29 GLY O    O  -2.736 -15.962  -7.255 1.00 . A A . 107 GLY O    1 1 
       10 15983 1 1  30 ARG C    C   0.499 -14.991  -7.374 1.00 . A A . 108 ARG C    1 1 
       10 15984 1 1  30 ARG CA   C  -0.584 -14.631  -8.391 1.00 . A A . 108 ARG CA   1 1 
       10 15985 1 1  30 ARG CB   C  -0.005 -13.699  -9.457 1.00 . A A . 108 ARG CB   1 1 
       10 15986 1 1  30 ARG CD   C  -0.248 -13.874 -11.956 1.00 . A A . 108 ARG CD   1 1 
       10 15987 1 1  30 ARG CG   C  -0.927 -13.492 -10.649 1.00 . A A . 108 ARG CG   1 1 
       10 15988 1 1  30 ARG CZ   C   0.117 -11.722 -13.100 1.00 . A A . 108 ARG CZ   1 1 
       10 15989 1 1  30 ARG H    H  -1.780 -13.029  -7.694 1.00 . A A . 108 ARG H    1 1 
       10 15990 1 1  30 ARG HA   H  -0.926 -15.537  -8.868 1.00 . A A . 108 ARG HA   1 1 
       10 15991 1 1  30 ARG HB2  H   0.190 -12.736  -9.008 1.00 . A A . 108 ARG HB2  1 1 
       10 15992 1 1  30 ARG HB3  H   0.925 -14.115  -9.814 1.00 . A A . 108 ARG HB3  1 1 
       10 15993 1 1  30 ARG HD2  H   0.367 -14.745 -11.786 1.00 . A A . 108 ARG HD2  1 1 
       10 15994 1 1  30 ARG HD3  H  -1.009 -14.107 -12.686 1.00 . A A . 108 ARG HD3  1 1 
       10 15995 1 1  30 ARG HE   H   1.560 -12.876 -12.345 1.00 . A A . 108 ARG HE   1 1 
       10 15996 1 1  30 ARG HG2  H  -1.807 -14.103 -10.521 1.00 . A A . 108 ARG HG2  1 1 
       10 15997 1 1  30 ARG HG3  H  -1.213 -12.451 -10.693 1.00 . A A . 108 ARG HG3  1 1 
       10 15998 1 1  30 ARG HH11 H  -1.823 -12.279 -12.964 1.00 . A A . 108 ARG HH11 1 1 
       10 15999 1 1  30 ARG HH12 H  -1.538 -10.770 -13.764 1.00 . A A . 108 ARG HH12 1 1 
       10 16000 1 1  30 ARG HH21 H   1.935 -10.891 -13.396 1.00 . A A . 108 ARG HH21 1 1 
       10 16001 1 1  30 ARG HH22 H   0.595  -9.982 -14.010 1.00 . A A . 108 ARG HH22 1 1 
       10 16002 1 1  30 ARG N    N  -1.734 -14.007  -7.746 1.00 . A A . 108 ARG N    1 1 
       10 16003 1 1  30 ARG NE   N   0.592 -12.796 -12.472 1.00 . A A . 108 ARG NE   1 1 
       10 16004 1 1  30 ARG NH1  N  -1.188 -11.579 -13.291 1.00 . A A . 108 ARG NH1  1 1 
       10 16005 1 1  30 ARG NH2  N   0.951 -10.788 -13.538 1.00 . A A . 108 ARG NH2  1 1 
       10 16006 1 1  30 ARG O    O   1.566 -15.481  -7.743 1.00 . A A . 108 ARG O    1 1 
       10 16007 1 1  31 LEU C    C   0.469 -15.255  -3.700 1.00 . A A . 109 LEU C    1 1 
       10 16008 1 1  31 LEU CA   C   1.182 -15.053  -5.037 1.00 . A A . 109 LEU CA   1 1 
       10 16009 1 1  31 LEU CB   C   2.212 -13.928  -4.915 1.00 . A A . 109 LEU CB   1 1 
       10 16010 1 1  31 LEU CD1  C   4.663 -13.500  -5.223 1.00 . A A . 109 LEU CD1  1 1 
       10 16011 1 1  31 LEU CD2  C   3.813 -14.367  -3.036 1.00 . A A . 109 LEU CD2  1 1 
       10 16012 1 1  31 LEU CG   C   3.625 -14.382  -4.546 1.00 . A A . 109 LEU CG   1 1 
       10 16013 1 1  31 LEU H    H  -0.640 -14.359  -5.851 1.00 . A A . 109 LEU H    1 1 
       10 16014 1 1  31 LEU HA   H   1.691 -15.966  -5.307 1.00 . A A . 109 LEU HA   1 1 
       10 16015 1 1  31 LEU HB2  H   2.257 -13.406  -5.860 1.00 . A A . 109 LEU HB2  1 1 
       10 16016 1 1  31 LEU HB3  H   1.871 -13.238  -4.157 1.00 . A A . 109 LEU HB3  1 1 
       10 16017 1 1  31 LEU HD11 H   5.587 -14.048  -5.330 1.00 . A A . 109 LEU HD11 1 1 
       10 16018 1 1  31 LEU HD12 H   4.834 -12.620  -4.621 1.00 . A A . 109 LEU HD12 1 1 
       10 16019 1 1  31 LEU HD13 H   4.304 -13.205  -6.198 1.00 . A A . 109 LEU HD13 1 1 
       10 16020 1 1  31 LEU HD21 H   4.438 -15.197  -2.743 1.00 . A A . 109 LEU HD21 1 1 
       10 16021 1 1  31 LEU HD22 H   2.851 -14.453  -2.553 1.00 . A A . 109 LEU HD22 1 1 
       10 16022 1 1  31 LEU HD23 H   4.283 -13.440  -2.741 1.00 . A A . 109 LEU HD23 1 1 
       10 16023 1 1  31 LEU HG   H   3.773 -15.395  -4.892 1.00 . A A . 109 LEU HG   1 1 
       10 16024 1 1  31 LEU N    N   0.224 -14.749  -6.093 1.00 . A A . 109 LEU N    1 1 
       10 16025 1 1  31 LEU O    O  -0.180 -14.339  -3.193 1.00 . A A . 109 LEU O    1 1 
       10 16026 1 1  32 PRO C    C   0.297 -15.761  -0.737 1.00 . A A . 110 PRO C    1 1 
       10 16027 1 1  32 PRO CA   C  -0.065 -16.766  -1.825 1.00 . A A . 110 PRO CA   1 1 
       10 16028 1 1  32 PRO CB   C   0.479 -18.152  -1.473 1.00 . A A . 110 PRO CB   1 1 
       10 16029 1 1  32 PRO CD   C   1.329 -17.611  -3.639 1.00 . A A . 110 PRO CD   1 1 
       10 16030 1 1  32 PRO CG   C   0.862 -18.754  -2.781 1.00 . A A . 110 PRO CG   1 1 
       10 16031 1 1  32 PRO HA   H  -1.140 -16.813  -1.925 1.00 . A A . 110 PRO HA   1 1 
       10 16032 1 1  32 PRO HB2  H   1.332 -18.051  -0.819 1.00 . A A . 110 PRO HB2  1 1 
       10 16033 1 1  32 PRO HB3  H  -0.290 -18.731  -0.984 1.00 . A A . 110 PRO HB3  1 1 
       10 16034 1 1  32 PRO HD2  H   2.393 -17.464  -3.525 1.00 . A A . 110 PRO HD2  1 1 
       10 16035 1 1  32 PRO HD3  H   1.079 -17.790  -4.674 1.00 . A A . 110 PRO HD3  1 1 
       10 16036 1 1  32 PRO HG2  H   1.662 -19.466  -2.637 1.00 . A A . 110 PRO HG2  1 1 
       10 16037 1 1  32 PRO HG3  H   0.006 -19.234  -3.230 1.00 . A A . 110 PRO HG3  1 1 
       10 16038 1 1  32 PRO N    N   0.577 -16.458  -3.108 1.00 . A A . 110 PRO N    1 1 
       10 16039 1 1  32 PRO O    O   1.474 -15.506  -0.480 1.00 . A A . 110 PRO O    1 1 
       10 16040 1 1  33 CYS C    C  -1.524 -14.425   2.090 1.00 . A A . 111 CYS C    1 1 
       10 16041 1 1  33 CYS CA   C  -0.513 -14.220   0.966 1.00 . A A . 111 CYS CA   1 1 
       10 16042 1 1  33 CYS CB   C  -0.621 -12.796   0.414 1.00 . A A . 111 CYS CB   1 1 
       10 16043 1 1  33 CYS H    H  -1.637 -15.441  -0.347 1.00 . A A . 111 CYS H    1 1 
       10 16044 1 1  33 CYS HA   H   0.481 -14.369   1.361 1.00 . A A . 111 CYS HA   1 1 
       10 16045 1 1  33 CYS HB2  H  -0.918 -12.841  -0.623 1.00 . A A . 111 CYS HB2  1 1 
       10 16046 1 1  33 CYS HB3  H  -1.369 -12.254   0.974 1.00 . A A . 111 CYS HB3  1 1 
       10 16047 1 1  33 CYS HG   H   1.494 -12.158  -0.207 1.00 . A A . 111 CYS HG   1 1 
       10 16048 1 1  33 CYS N    N  -0.722 -15.195  -0.099 1.00 . A A . 111 CYS N    1 1 
       10 16049 1 1  33 CYS O    O  -2.492 -15.170   1.939 1.00 . A A . 111 CYS O    1 1 
       10 16050 1 1  33 CYS SG   S   0.921 -11.854   0.501 1.00 . A A . 111 CYS SG   1 1 
       10 16051 1 1  34 SER C    C  -3.097 -12.663   4.476 1.00 . A A . 112 SER C    1 1 
       10 16052 1 1  34 SER CA   C  -2.181 -13.878   4.367 1.00 . A A . 112 SER CA   1 1 
       10 16053 1 1  34 SER CB   C  -1.368 -14.034   5.654 1.00 . A A . 112 SER CB   1 1 
       10 16054 1 1  34 SER H    H  -0.501 -13.186   3.280 1.00 . A A . 112 SER H    1 1 
       10 16055 1 1  34 SER HA   H  -2.789 -14.759   4.228 1.00 . A A . 112 SER HA   1 1 
       10 16056 1 1  34 SER HB2  H  -2.008 -13.856   6.505 1.00 . A A . 112 SER HB2  1 1 
       10 16057 1 1  34 SER HB3  H  -0.971 -15.037   5.706 1.00 . A A . 112 SER HB3  1 1 
       10 16058 1 1  34 SER HG   H  -0.601 -12.248   5.415 1.00 . A A . 112 SER HG   1 1 
       10 16059 1 1  34 SER N    N  -1.291 -13.763   3.218 1.00 . A A . 112 SER N    1 1 
       10 16060 1 1  34 SER O    O  -2.821 -11.611   3.899 1.00 . A A . 112 SER O    1 1 
       10 16061 1 1  34 SER OG   O  -0.292 -13.113   5.693 1.00 . A A . 112 SER OG   1 1 
       10 16062 1 1  35 PHE C    C  -4.468 -10.505   6.004 1.00 . A A . 113 PHE C    1 1 
       10 16063 1 1  35 PHE CA   C  -5.147 -11.736   5.412 1.00 . A A . 113 PHE CA   1 1 
       10 16064 1 1  35 PHE CB   C  -6.288 -12.200   6.323 1.00 . A A . 113 PHE CB   1 1 
       10 16065 1 1  35 PHE CD1  C  -6.970 -10.296   7.808 1.00 . A A . 113 PHE CD1  1 1 
       10 16066 1 1  35 PHE CD2  C  -8.395 -10.876   5.986 1.00 . A A . 113 PHE CD2  1 1 
       10 16067 1 1  35 PHE CE1  C  -7.839  -9.285   8.170 1.00 . A A . 113 PHE CE1  1 1 
       10 16068 1 1  35 PHE CE2  C  -9.268  -9.867   6.343 1.00 . A A . 113 PHE CE2  1 1 
       10 16069 1 1  35 PHE CG   C  -7.238 -11.102   6.713 1.00 . A A . 113 PHE CG   1 1 
       10 16070 1 1  35 PHE CZ   C  -8.990  -9.070   7.437 1.00 . A A . 113 PHE CZ   1 1 
       10 16071 1 1  35 PHE H    H  -4.348 -13.681   5.655 1.00 . A A . 113 PHE H    1 1 
       10 16072 1 1  35 PHE HA   H  -5.552 -11.477   4.446 1.00 . A A . 113 PHE HA   1 1 
       10 16073 1 1  35 PHE HB2  H  -6.857 -12.963   5.814 1.00 . A A . 113 PHE HB2  1 1 
       10 16074 1 1  35 PHE HB3  H  -5.869 -12.615   7.228 1.00 . A A . 113 PHE HB3  1 1 
       10 16075 1 1  35 PHE HD1  H  -6.071 -10.463   8.382 1.00 . A A . 113 PHE HD1  1 1 
       10 16076 1 1  35 PHE HD2  H  -8.613 -11.499   5.131 1.00 . A A . 113 PHE HD2  1 1 
       10 16077 1 1  35 PHE HE1  H  -7.619  -8.663   9.026 1.00 . A A . 113 PHE HE1  1 1 
       10 16078 1 1  35 PHE HE2  H -10.167  -9.701   5.768 1.00 . A A . 113 PHE HE2  1 1 
       10 16079 1 1  35 PHE HZ   H  -9.670  -8.280   7.718 1.00 . A A . 113 PHE HZ   1 1 
       10 16080 1 1  35 PHE N    N  -4.186 -12.818   5.221 1.00 . A A . 113 PHE N    1 1 
       10 16081 1 1  35 PHE O    O  -4.670  -9.386   5.532 1.00 . A A . 113 PHE O    1 1 
       10 16082 1 1  36 ALA C    C  -2.125  -8.826   6.745 1.00 . A A . 114 ALA C    1 1 
       10 16083 1 1  36 ALA CA   C  -2.989  -9.617   7.718 1.00 . A A . 114 ALA CA   1 1 
       10 16084 1 1  36 ALA CB   C  -2.139 -10.142   8.863 1.00 . A A . 114 ALA CB   1 1 
       10 16085 1 1  36 ALA H    H  -3.575 -11.625   7.400 1.00 . A A . 114 ALA H    1 1 
       10 16086 1 1  36 ALA HA   H  -3.738  -8.959   8.132 1.00 . A A . 114 ALA HA   1 1 
       10 16087 1 1  36 ALA HB1  H  -2.753 -10.254   9.745 1.00 . A A . 114 ALA HB1  1 1 
       10 16088 1 1  36 ALA HB2  H  -1.341  -9.443   9.065 1.00 . A A . 114 ALA HB2  1 1 
       10 16089 1 1  36 ALA HB3  H  -1.720 -11.099   8.591 1.00 . A A . 114 ALA HB3  1 1 
       10 16090 1 1  36 ALA N    N  -3.678 -10.715   7.052 1.00 . A A . 114 ALA N    1 1 
       10 16091 1 1  36 ALA O    O  -2.082  -7.597   6.807 1.00 . A A . 114 ALA O    1 1 
       10 16092 1 1  37 THR C    C  -1.437  -8.131   3.830 1.00 . A A . 115 THR C    1 1 
       10 16093 1 1  37 THR CA   C  -0.588  -8.858   4.863 1.00 . A A . 115 THR CA   1 1 
       10 16094 1 1  37 THR CB   C   0.321  -9.879   4.174 1.00 . A A . 115 THR CB   1 1 
       10 16095 1 1  37 THR CG2  C   1.173  -9.285   3.073 1.00 . A A . 115 THR CG2  1 1 
       10 16096 1 1  37 THR H    H  -1.498 -10.497   5.817 1.00 . A A . 115 THR H    1 1 
       10 16097 1 1  37 THR HA   H   0.022  -8.136   5.386 1.00 . A A . 115 THR HA   1 1 
       10 16098 1 1  37 THR HB   H  -0.293 -10.653   3.736 1.00 . A A . 115 THR HB   1 1 
       10 16099 1 1  37 THR HG1  H   0.690 -10.788   5.869 1.00 . A A . 115 THR HG1  1 1 
       10 16100 1 1  37 THR HG21 H   0.893  -9.723   2.126 1.00 . A A . 115 THR HG21 1 1 
       10 16101 1 1  37 THR HG22 H   2.214  -9.491   3.272 1.00 . A A . 115 THR HG22 1 1 
       10 16102 1 1  37 THR HG23 H   1.018  -8.217   3.035 1.00 . A A . 115 THR HG23 1 1 
       10 16103 1 1  37 THR N    N  -1.439  -9.521   5.842 1.00 . A A . 115 THR N    1 1 
       10 16104 1 1  37 THR O    O  -1.098  -7.031   3.395 1.00 . A A . 115 THR O    1 1 
       10 16105 1 1  37 THR OG1  O   1.195 -10.483   5.112 1.00 . A A . 115 THR OG1  1 1 
       10 16106 1 1  38 LEU C    C  -3.977  -6.820   2.991 1.00 . A A . 116 LEU C    1 1 
       10 16107 1 1  38 LEU CA   C  -3.453  -8.153   2.474 1.00 . A A . 116 LEU CA   1 1 
       10 16108 1 1  38 LEU CB   C  -4.621  -9.098   2.182 1.00 . A A . 116 LEU CB   1 1 
       10 16109 1 1  38 LEU CD1  C  -5.533 -11.104   0.986 1.00 . A A . 116 LEU CD1  1 1 
       10 16110 1 1  38 LEU CD2  C  -3.664  -9.789  -0.029 1.00 . A A . 116 LEU CD2  1 1 
       10 16111 1 1  38 LEU CG   C  -4.287 -10.279   1.270 1.00 . A A . 116 LEU CG   1 1 
       10 16112 1 1  38 LEU H    H  -2.770  -9.621   3.836 1.00 . A A . 116 LEU H    1 1 
       10 16113 1 1  38 LEU HA   H  -2.900  -7.983   1.564 1.00 . A A . 116 LEU HA   1 1 
       10 16114 1 1  38 LEU HB2  H  -4.985  -9.487   3.122 1.00 . A A . 116 LEU HB2  1 1 
       10 16115 1 1  38 LEU HB3  H  -5.411  -8.526   1.719 1.00 . A A . 116 LEU HB3  1 1 
       10 16116 1 1  38 LEU HD11 H  -5.626 -11.882   1.730 1.00 . A A . 116 LEU HD11 1 1 
       10 16117 1 1  38 LEU HD12 H  -5.454 -11.551   0.006 1.00 . A A . 116 LEU HD12 1 1 
       10 16118 1 1  38 LEU HD13 H  -6.404 -10.466   1.022 1.00 . A A . 116 LEU HD13 1 1 
       10 16119 1 1  38 LEU HD21 H  -4.281  -9.010  -0.453 1.00 . A A . 116 LEU HD21 1 1 
       10 16120 1 1  38 LEU HD22 H  -3.592 -10.611  -0.726 1.00 . A A . 116 LEU HD22 1 1 
       10 16121 1 1  38 LEU HD23 H  -2.678  -9.398   0.170 1.00 . A A . 116 LEU HD23 1 1 
       10 16122 1 1  38 LEU HG   H  -3.570 -10.917   1.766 1.00 . A A . 116 LEU HG   1 1 
       10 16123 1 1  38 LEU N    N  -2.549  -8.749   3.448 1.00 . A A . 116 LEU N    1 1 
       10 16124 1 1  38 LEU O    O  -3.976  -5.818   2.275 1.00 . A A . 116 LEU O    1 1 
       10 16125 1 1  39 ALA C    C  -3.853  -4.604   5.162 1.00 . A A . 117 ALA C    1 1 
       10 16126 1 1  39 ALA CA   C  -4.957  -5.617   4.867 1.00 . A A . 117 ALA CA   1 1 
       10 16127 1 1  39 ALA CB   C  -5.690  -5.990   6.146 1.00 . A A . 117 ALA CB   1 1 
       10 16128 1 1  39 ALA H    H  -4.407  -7.646   4.765 1.00 . A A . 117 ALA H    1 1 
       10 16129 1 1  39 ALA HA   H  -5.670  -5.172   4.189 1.00 . A A . 117 ALA HA   1 1 
       10 16130 1 1  39 ALA HB1  H  -5.446  -5.282   6.924 1.00 . A A . 117 ALA HB1  1 1 
       10 16131 1 1  39 ALA HB2  H  -5.389  -6.983   6.454 1.00 . A A . 117 ALA HB2  1 1 
       10 16132 1 1  39 ALA HB3  H  -6.755  -5.977   5.968 1.00 . A A . 117 ALA HB3  1 1 
       10 16133 1 1  39 ALA N    N  -4.426  -6.818   4.242 1.00 . A A . 117 ALA N    1 1 
       10 16134 1 1  39 ALA O    O  -4.068  -3.396   5.065 1.00 . A A . 117 ALA O    1 1 
       10 16135 1 1  40 LEU C    C  -1.044  -3.524   4.569 1.00 . A A . 118 LEU C    1 1 
       10 16136 1 1  40 LEU CA   C  -1.544  -4.227   5.828 1.00 . A A . 118 LEU CA   1 1 
       10 16137 1 1  40 LEU CB   C  -0.410  -5.033   6.465 1.00 . A A . 118 LEU CB   1 1 
       10 16138 1 1  40 LEU CD1  C   1.539  -4.715   8.009 1.00 . A A . 118 LEU CD1  1 1 
       10 16139 1 1  40 LEU CD2  C   1.834  -4.402   5.545 1.00 . A A . 118 LEU CD2  1 1 
       10 16140 1 1  40 LEU CG   C   0.879  -4.250   6.720 1.00 . A A . 118 LEU CG   1 1 
       10 16141 1 1  40 LEU H    H  -2.556  -6.073   5.582 1.00 . A A . 118 LEU H    1 1 
       10 16142 1 1  40 LEU HA   H  -1.883  -3.482   6.532 1.00 . A A . 118 LEU HA   1 1 
       10 16143 1 1  40 LEU HB2  H  -0.762  -5.425   7.408 1.00 . A A . 118 LEU HB2  1 1 
       10 16144 1 1  40 LEU HB3  H  -0.177  -5.862   5.814 1.00 . A A . 118 LEU HB3  1 1 
       10 16145 1 1  40 LEU HD11 H   0.802  -4.749   8.798 1.00 . A A . 118 LEU HD11 1 1 
       10 16146 1 1  40 LEU HD12 H   2.325  -4.026   8.280 1.00 . A A . 118 LEU HD12 1 1 
       10 16147 1 1  40 LEU HD13 H   1.957  -5.700   7.864 1.00 . A A . 118 LEU HD13 1 1 
       10 16148 1 1  40 LEU HD21 H   2.852  -4.390   5.904 1.00 . A A . 118 LEU HD21 1 1 
       10 16149 1 1  40 LEU HD22 H   1.686  -3.586   4.853 1.00 . A A . 118 LEU HD22 1 1 
       10 16150 1 1  40 LEU HD23 H   1.641  -5.339   5.043 1.00 . A A . 118 LEU HD23 1 1 
       10 16151 1 1  40 LEU HG   H   0.642  -3.202   6.826 1.00 . A A . 118 LEU HG   1 1 
       10 16152 1 1  40 LEU N    N  -2.672  -5.100   5.522 1.00 . A A . 118 LEU N    1 1 
       10 16153 1 1  40 LEU O    O  -0.913  -2.298   4.539 1.00 . A A . 118 LEU O    1 1 
       10 16154 1 1  41 LEU C    C  -1.341  -2.816   1.674 1.00 . A A . 119 LEU C    1 1 
       10 16155 1 1  41 LEU CA   C  -0.300  -3.757   2.266 1.00 . A A . 119 LEU CA   1 1 
       10 16156 1 1  41 LEU CB   C   0.010  -4.884   1.279 1.00 . A A . 119 LEU CB   1 1 
       10 16157 1 1  41 LEU CD1  C   1.133  -7.077   0.819 1.00 . A A . 119 LEU CD1  1 1 
       10 16158 1 1  41 LEU CD2  C   2.453  -5.172   1.760 1.00 . A A . 119 LEU CD2  1 1 
       10 16159 1 1  41 LEU CG   C   1.097  -5.861   1.732 1.00 . A A . 119 LEU CG   1 1 
       10 16160 1 1  41 LEU H    H  -0.907  -5.272   3.613 1.00 . A A . 119 LEU H    1 1 
       10 16161 1 1  41 LEU HA   H   0.604  -3.200   2.463 1.00 . A A . 119 LEU HA   1 1 
       10 16162 1 1  41 LEU HB2  H  -0.898  -5.443   1.107 1.00 . A A . 119 LEU HB2  1 1 
       10 16163 1 1  41 LEU HB3  H   0.323  -4.441   0.346 1.00 . A A . 119 LEU HB3  1 1 
       10 16164 1 1  41 LEU HD11 H   0.297  -7.722   1.047 1.00 . A A . 119 LEU HD11 1 1 
       10 16165 1 1  41 LEU HD12 H   2.056  -7.616   0.973 1.00 . A A . 119 LEU HD12 1 1 
       10 16166 1 1  41 LEU HD13 H   1.070  -6.757  -0.210 1.00 . A A . 119 LEU HD13 1 1 
       10 16167 1 1  41 LEU HD21 H   2.923  -5.261   0.792 1.00 . A A . 119 LEU HD21 1 1 
       10 16168 1 1  41 LEU HD22 H   3.077  -5.637   2.508 1.00 . A A . 119 LEU HD22 1 1 
       10 16169 1 1  41 LEU HD23 H   2.320  -4.127   2.001 1.00 . A A . 119 LEU HD23 1 1 
       10 16170 1 1  41 LEU HG   H   0.872  -6.201   2.732 1.00 . A A . 119 LEU HG   1 1 
       10 16171 1 1  41 LEU N    N  -0.776  -4.306   3.529 1.00 . A A . 119 LEU N    1 1 
       10 16172 1 1  41 LEU O    O  -1.005  -1.809   1.049 1.00 . A A . 119 LEU O    1 1 
       10 16173 1 1  42 GLY C    C  -3.789  -1.012   2.154 1.00 . A A . 120 GLY C    1 1 
       10 16174 1 1  42 GLY CA   C  -3.686  -2.318   1.395 1.00 . A A . 120 GLY CA   1 1 
       10 16175 1 1  42 GLY H    H  -2.808  -3.952   2.416 1.00 . A A . 120 GLY H    1 1 
       10 16176 1 1  42 GLY HA2  H  -3.511  -2.106   0.351 1.00 . A A . 120 GLY HA2  1 1 
       10 16177 1 1  42 GLY HA3  H  -4.617  -2.856   1.494 1.00 . A A . 120 GLY HA3  1 1 
       10 16178 1 1  42 GLY N    N  -2.608  -3.146   1.894 1.00 . A A . 120 GLY N    1 1 
       10 16179 1 1  42 GLY O    O  -3.855   0.061   1.556 1.00 . A A . 120 GLY O    1 1 
       10 16180 1 1  43 SER C    C  -2.829   1.096   4.006 1.00 . A A . 121 SER C    1 1 
       10 16181 1 1  43 SER CA   C  -3.904   0.067   4.340 1.00 . A A . 121 SER CA   1 1 
       10 16182 1 1  43 SER CB   C  -3.784  -0.344   5.808 1.00 . A A . 121 SER CB   1 1 
       10 16183 1 1  43 SER H    H  -3.753  -1.994   3.895 1.00 . A A . 121 SER H    1 1 
       10 16184 1 1  43 SER HA   H  -4.874   0.512   4.180 1.00 . A A . 121 SER HA   1 1 
       10 16185 1 1  43 SER HB2  H  -2.817  -0.794   5.976 1.00 . A A . 121 SER HB2  1 1 
       10 16186 1 1  43 SER HB3  H  -3.887   0.531   6.434 1.00 . A A . 121 SER HB3  1 1 
       10 16187 1 1  43 SER HG   H  -4.880  -1.933   5.467 1.00 . A A . 121 SER HG   1 1 
       10 16188 1 1  43 SER N    N  -3.805  -1.108   3.480 1.00 . A A . 121 SER N    1 1 
       10 16189 1 1  43 SER O    O  -3.077   2.302   4.057 1.00 . A A . 121 SER O    1 1 
       10 16190 1 1  43 SER OG   O  -4.788  -1.279   6.164 1.00 . A A . 121 SER OG   1 1 
       10 16191 1 1  44 TYR C    C  -0.762   2.155   1.958 1.00 . A A . 122 TYR C    1 1 
       10 16192 1 1  44 TYR CA   C  -0.536   1.512   3.321 1.00 . A A . 122 TYR CA   1 1 
       10 16193 1 1  44 TYR CB   C   0.789   0.747   3.328 1.00 . A A . 122 TYR CB   1 1 
       10 16194 1 1  44 TYR CD1  C   1.418   1.410   5.681 1.00 . A A . 122 TYR CD1  1 1 
       10 16195 1 1  44 TYR CD2  C   1.631  -0.883   5.064 1.00 . A A . 122 TYR CD2  1 1 
       10 16196 1 1  44 TYR CE1  C   1.875   1.115   6.951 1.00 . A A . 122 TYR CE1  1 1 
       10 16197 1 1  44 TYR CE2  C   2.088  -1.185   6.333 1.00 . A A . 122 TYR CE2  1 1 
       10 16198 1 1  44 TYR CG   C   1.289   0.418   4.717 1.00 . A A . 122 TYR CG   1 1 
       10 16199 1 1  44 TYR CZ   C   2.208  -0.183   7.273 1.00 . A A . 122 TYR CZ   1 1 
       10 16200 1 1  44 TYR H    H  -1.488  -0.350   3.627 1.00 . A A . 122 TYR H    1 1 
       10 16201 1 1  44 TYR HA   H  -0.496   2.288   4.070 1.00 . A A . 122 TYR HA   1 1 
       10 16202 1 1  44 TYR HB2  H   0.664  -0.182   2.792 1.00 . A A . 122 TYR HB2  1 1 
       10 16203 1 1  44 TYR HB3  H   1.543   1.342   2.835 1.00 . A A . 122 TYR HB3  1 1 
       10 16204 1 1  44 TYR HD1  H   1.156   2.427   5.427 1.00 . A A . 122 TYR HD1  1 1 
       10 16205 1 1  44 TYR HD2  H   1.537  -1.665   4.326 1.00 . A A . 122 TYR HD2  1 1 
       10 16206 1 1  44 TYR HE1  H   1.968   1.900   7.687 1.00 . A A . 122 TYR HE1  1 1 
       10 16207 1 1  44 TYR HE2  H   2.349  -2.202   6.585 1.00 . A A . 122 TYR HE2  1 1 
       10 16208 1 1  44 TYR HH   H   2.098  -0.058   9.188 1.00 . A A . 122 TYR HH   1 1 
       10 16209 1 1  44 TYR N    N  -1.637   0.620   3.661 1.00 . A A . 122 TYR N    1 1 
       10 16210 1 1  44 TYR O    O  -0.591   3.364   1.796 1.00 . A A . 122 TYR O    1 1 
       10 16211 1 1  44 TYR OH   O   2.663  -0.481   8.537 1.00 . A A . 122 TYR OH   1 1 
       10 16212 1 1  45 THR C    C  -2.510   2.895  -0.350 1.00 . A A . 123 THR C    1 1 
       10 16213 1 1  45 THR CA   C  -1.407   1.843  -0.365 1.00 . A A . 123 THR CA   1 1 
       10 16214 1 1  45 THR CB   C  -1.791   0.692  -1.297 1.00 . A A . 123 THR CB   1 1 
       10 16215 1 1  45 THR CG2  C  -2.017   1.131  -2.727 1.00 . A A . 123 THR CG2  1 1 
       10 16216 1 1  45 THR H    H  -1.276   0.389   1.170 1.00 . A A . 123 THR H    1 1 
       10 16217 1 1  45 THR HA   H  -0.497   2.300  -0.726 1.00 . A A . 123 THR HA   1 1 
       10 16218 1 1  45 THR HB   H  -2.706   0.243  -0.939 1.00 . A A . 123 THR HB   1 1 
       10 16219 1 1  45 THR HG1  H  -1.105  -1.082  -1.764 1.00 . A A . 123 THR HG1  1 1 
       10 16220 1 1  45 THR HG21 H  -1.333   1.930  -2.971 1.00 . A A . 123 THR HG21 1 1 
       10 16221 1 1  45 THR HG22 H  -3.033   1.481  -2.840 1.00 . A A . 123 THR HG22 1 1 
       10 16222 1 1  45 THR HG23 H  -1.848   0.296  -3.391 1.00 . A A . 123 THR HG23 1 1 
       10 16223 1 1  45 THR N    N  -1.153   1.344   0.981 1.00 . A A . 123 THR N    1 1 
       10 16224 1 1  45 THR O    O  -2.433   3.899  -1.057 1.00 . A A . 123 THR O    1 1 
       10 16225 1 1  45 THR OG1  O  -0.782  -0.302  -1.307 1.00 . A A . 123 THR OG1  1 1 
       10 16226 1 1  46 ILE C    C  -4.168   4.934   1.138 1.00 . A A . 124 ILE C    1 1 
       10 16227 1 1  46 ILE CA   C  -4.646   3.597   0.580 1.00 . A A . 124 ILE CA   1 1 
       10 16228 1 1  46 ILE CB   C  -5.767   3.031   1.480 1.00 . A A . 124 ILE CB   1 1 
       10 16229 1 1  46 ILE CD1  C  -7.122   2.015  -0.423 1.00 . A A . 124 ILE CD1  1 1 
       10 16230 1 1  46 ILE CG1  C  -6.356   1.762   0.858 1.00 . A A . 124 ILE CG1  1 1 
       10 16231 1 1  46 ILE CG2  C  -6.862   4.068   1.704 1.00 . A A . 124 ILE CG2  1 1 
       10 16232 1 1  46 ILE H    H  -3.536   1.848   1.012 1.00 . A A . 124 ILE H    1 1 
       10 16233 1 1  46 ILE HA   H  -5.050   3.755  -0.410 1.00 . A A . 124 ILE HA   1 1 
       10 16234 1 1  46 ILE HB   H  -5.338   2.786   2.439 1.00 . A A . 124 ILE HB   1 1 
       10 16235 1 1  46 ILE HD11 H  -7.799   2.844  -0.280 1.00 . A A . 124 ILE HD11 1 1 
       10 16236 1 1  46 ILE HD12 H  -7.686   1.132  -0.685 1.00 . A A . 124 ILE HD12 1 1 
       10 16237 1 1  46 ILE HD13 H  -6.429   2.249  -1.217 1.00 . A A . 124 ILE HD13 1 1 
       10 16238 1 1  46 ILE HG12 H  -5.555   1.075   0.632 1.00 . A A . 124 ILE HG12 1 1 
       10 16239 1 1  46 ILE HG13 H  -7.031   1.302   1.564 1.00 . A A . 124 ILE HG13 1 1 
       10 16240 1 1  46 ILE HG21 H  -7.601   3.670   2.383 1.00 . A A . 124 ILE HG21 1 1 
       10 16241 1 1  46 ILE HG22 H  -7.330   4.306   0.761 1.00 . A A . 124 ILE HG22 1 1 
       10 16242 1 1  46 ILE HG23 H  -6.430   4.963   2.127 1.00 . A A . 124 ILE HG23 1 1 
       10 16243 1 1  46 ILE N    N  -3.533   2.663   0.467 1.00 . A A . 124 ILE N    1 1 
       10 16244 1 1  46 ILE O    O  -4.470   5.991   0.586 1.00 . A A . 124 ILE O    1 1 
       10 16245 1 1  47 GLN C    C  -2.016   6.867   1.909 1.00 . A A . 125 GLN C    1 1 
       10 16246 1 1  47 GLN CA   C  -2.904   6.086   2.871 1.00 . A A . 125 GLN CA   1 1 
       10 16247 1 1  47 GLN CB   C  -2.117   5.726   4.132 1.00 . A A . 125 GLN CB   1 1 
       10 16248 1 1  47 GLN CD   C  -0.282   7.416   4.529 1.00 . A A . 125 GLN CD   1 1 
       10 16249 1 1  47 GLN CG   C  -1.663   6.936   4.931 1.00 . A A . 125 GLN CG   1 1 
       10 16250 1 1  47 GLN H    H  -3.219   4.008   2.634 1.00 . A A . 125 GLN H    1 1 
       10 16251 1 1  47 GLN HA   H  -3.746   6.703   3.147 1.00 . A A . 125 GLN HA   1 1 
       10 16252 1 1  47 GLN HB2  H  -2.738   5.113   4.768 1.00 . A A . 125 GLN HB2  1 1 
       10 16253 1 1  47 GLN HB3  H  -1.241   5.161   3.847 1.00 . A A . 125 GLN HB3  1 1 
       10 16254 1 1  47 GLN HE21 H  -0.537   9.095   5.563 1.00 . A A . 125 GLN HE21 1 1 
       10 16255 1 1  47 GLN HE22 H   0.979   8.937   4.750 1.00 . A A . 125 GLN HE22 1 1 
       10 16256 1 1  47 GLN HG2  H  -2.366   7.740   4.773 1.00 . A A . 125 GLN HG2  1 1 
       10 16257 1 1  47 GLN HG3  H  -1.647   6.674   5.979 1.00 . A A . 125 GLN HG3  1 1 
       10 16258 1 1  47 GLN N    N  -3.423   4.880   2.237 1.00 . A A . 125 GLN N    1 1 
       10 16259 1 1  47 GLN NE2  N   0.091   8.602   4.994 1.00 . A A . 125 GLN NE2  1 1 
       10 16260 1 1  47 GLN O    O  -2.010   8.096   1.916 1.00 . A A . 125 GLN O    1 1 
       10 16261 1 1  47 GLN OE1  O   0.441   6.728   3.808 1.00 . A A . 125 GLN OE1  1 1 
       10 16262 1 1  48 SER C    C  -1.144   7.275  -1.105 1.00 . A A . 126 SER C    1 1 
       10 16263 1 1  48 SER CA   C  -0.371   6.779   0.116 1.00 . A A . 126 SER CA   1 1 
       10 16264 1 1  48 SER CB   C   0.716   5.796  -0.321 1.00 . A A . 126 SER CB   1 1 
       10 16265 1 1  48 SER H    H  -1.307   5.170   1.122 1.00 . A A . 126 SER H    1 1 
       10 16266 1 1  48 SER HA   H   0.095   7.624   0.599 1.00 . A A . 126 SER HA   1 1 
       10 16267 1 1  48 SER HB2  H   0.737   4.959   0.362 1.00 . A A . 126 SER HB2  1 1 
       10 16268 1 1  48 SER HB3  H   0.500   5.440  -1.318 1.00 . A A . 126 SER HB3  1 1 
       10 16269 1 1  48 SER HG   H   1.926   7.282  -0.726 1.00 . A A . 126 SER HG   1 1 
       10 16270 1 1  48 SER N    N  -1.263   6.148   1.083 1.00 . A A . 126 SER N    1 1 
       10 16271 1 1  48 SER O    O  -0.727   8.222  -1.773 1.00 . A A . 126 SER O    1 1 
       10 16272 1 1  48 SER OG   O   1.992   6.413  -0.323 1.00 . A A . 126 SER OG   1 1 
       10 16273 1 1  49 GLU C    C  -3.949   8.200  -2.235 1.00 . A A . 127 GLU C    1 1 
       10 16274 1 1  49 GLU CA   C  -3.085   6.987  -2.543 1.00 . A A . 127 GLU CA   1 1 
       10 16275 1 1  49 GLU CB   C  -3.976   5.813  -2.957 1.00 . A A . 127 GLU CB   1 1 
       10 16276 1 1  49 GLU CD   C  -3.776   6.005  -5.467 1.00 . A A . 127 GLU CD   1 1 
       10 16277 1 1  49 GLU CG   C  -3.535   5.140  -4.246 1.00 . A A . 127 GLU CG   1 1 
       10 16278 1 1  49 GLU H    H  -2.534   5.870  -0.828 1.00 . A A . 127 GLU H    1 1 
       10 16279 1 1  49 GLU HA   H  -2.423   7.230  -3.361 1.00 . A A . 127 GLU HA   1 1 
       10 16280 1 1  49 GLU HB2  H  -3.968   5.075  -2.169 1.00 . A A . 127 GLU HB2  1 1 
       10 16281 1 1  49 GLU HB3  H  -4.989   6.171  -3.091 1.00 . A A . 127 GLU HB3  1 1 
       10 16282 1 1  49 GLU HG2  H  -2.479   4.923  -4.181 1.00 . A A . 127 GLU HG2  1 1 
       10 16283 1 1  49 GLU HG3  H  -4.084   4.217  -4.362 1.00 . A A . 127 GLU HG3  1 1 
       10 16284 1 1  49 GLU N    N  -2.264   6.621  -1.396 1.00 . A A . 127 GLU N    1 1 
       10 16285 1 1  49 GLU O    O  -4.085   9.106  -3.057 1.00 . A A . 127 GLU O    1 1 
       10 16286 1 1  49 GLU OE1  O  -3.697   7.245  -5.341 1.00 . A A . 127 GLU OE1  1 1 
       10 16287 1 1  49 GLU OE2  O  -4.044   5.443  -6.550 1.00 . A A . 127 GLU OE2  1 1 
       10 16288 1 1  50 LEU C    C  -4.781  10.163   0.429 1.00 . A A . 128 LEU C    1 1 
       10 16289 1 1  50 LEU CA   C  -5.426   9.280  -0.639 1.00 . A A . 128 LEU CA   1 1 
       10 16290 1 1  50 LEU CB   C  -6.724   8.684  -0.108 1.00 . A A . 128 LEU CB   1 1 
       10 16291 1 1  50 LEU CD1  C  -7.862   6.462  -0.383 1.00 . A A . 128 LEU CD1  1 1 
       10 16292 1 1  50 LEU CD2  C  -8.642   8.436  -1.706 1.00 . A A . 128 LEU CD2  1 1 
       10 16293 1 1  50 LEU CG   C  -7.441   7.746  -1.083 1.00 . A A . 128 LEU CG   1 1 
       10 16294 1 1  50 LEU H    H  -4.422   7.441  -0.448 1.00 . A A . 128 LEU H    1 1 
       10 16295 1 1  50 LEU HA   H  -5.647   9.883  -1.506 1.00 . A A . 128 LEU HA   1 1 
       10 16296 1 1  50 LEU HB2  H  -6.490   8.128   0.789 1.00 . A A . 128 LEU HB2  1 1 
       10 16297 1 1  50 LEU HB3  H  -7.395   9.491   0.147 1.00 . A A . 128 LEU HB3  1 1 
       10 16298 1 1  50 LEU HD11 H  -8.891   6.239  -0.627 1.00 . A A . 128 LEU HD11 1 1 
       10 16299 1 1  50 LEU HD12 H  -7.763   6.585   0.685 1.00 . A A . 128 LEU HD12 1 1 
       10 16300 1 1  50 LEU HD13 H  -7.231   5.650  -0.712 1.00 . A A . 128 LEU HD13 1 1 
       10 16301 1 1  50 LEU HD21 H  -8.731   8.135  -2.739 1.00 . A A . 128 LEU HD21 1 1 
       10 16302 1 1  50 LEU HD22 H  -8.510   9.507  -1.653 1.00 . A A . 128 LEU HD22 1 1 
       10 16303 1 1  50 LEU HD23 H  -9.537   8.156  -1.169 1.00 . A A . 128 LEU HD23 1 1 
       10 16304 1 1  50 LEU HG   H  -6.759   7.480  -1.878 1.00 . A A . 128 LEU HG   1 1 
       10 16305 1 1  50 LEU N    N  -4.549   8.198  -1.054 1.00 . A A . 128 LEU N    1 1 
       10 16306 1 1  50 LEU O    O  -5.396  11.120   0.900 1.00 . A A . 128 LEU O    1 1 
       10 16307 1 1  51 GLY C    C  -3.321  10.311   3.218 1.00 . A A . 129 GLY C    1 1 
       10 16308 1 1  51 GLY CA   C  -2.862  10.639   1.812 1.00 . A A . 129 GLY CA   1 1 
       10 16309 1 1  51 GLY H    H  -3.089   9.082   0.403 1.00 . A A . 129 GLY H    1 1 
       10 16310 1 1  51 GLY HA2  H  -1.801  10.454   1.739 1.00 . A A . 129 GLY HA2  1 1 
       10 16311 1 1  51 GLY HA3  H  -3.049  11.685   1.619 1.00 . A A . 129 GLY HA3  1 1 
       10 16312 1 1  51 GLY N    N  -3.545   9.848   0.808 1.00 . A A . 129 GLY N    1 1 
       10 16313 1 1  51 GLY O    O  -3.989   9.302   3.443 1.00 . A A . 129 GLY O    1 1 
       10 16314 1 1  52 ASP C    C  -4.852  11.066   5.727 1.00 . A A . 130 ASP C    1 1 
       10 16315 1 1  52 ASP CA   C  -3.339  10.975   5.558 1.00 . A A . 130 ASP CA   1 1 
       10 16316 1 1  52 ASP CB   C  -2.648  12.014   6.444 1.00 . A A . 130 ASP CB   1 1 
       10 16317 1 1  52 ASP CG   C  -2.078  11.406   7.711 1.00 . A A . 130 ASP CG   1 1 
       10 16318 1 1  52 ASP H    H  -2.432  11.955   3.915 1.00 . A A . 130 ASP H    1 1 
       10 16319 1 1  52 ASP HA   H  -3.014   9.988   5.854 1.00 . A A . 130 ASP HA   1 1 
       10 16320 1 1  52 ASP HB2  H  -1.841  12.469   5.892 1.00 . A A . 130 ASP HB2  1 1 
       10 16321 1 1  52 ASP HB3  H  -3.363  12.775   6.722 1.00 . A A . 130 ASP HB3  1 1 
       10 16322 1 1  52 ASP N    N  -2.962  11.170   4.163 1.00 . A A . 130 ASP N    1 1 
       10 16323 1 1  52 ASP O    O  -5.541  11.685   4.916 1.00 . A A . 130 ASP O    1 1 
       10 16324 1 1  52 ASP OD1  O  -2.833  11.268   8.696 1.00 . A A . 130 ASP OD1  1 1 
       10 16325 1 1  52 ASP OD2  O  -0.875  11.068   7.718 1.00 . A A . 130 ASP OD2  1 1 
       10 16326 1 1  53 TYR C    C  -7.243  11.820   7.571 1.00 . A A . 131 TYR C    1 1 
       10 16327 1 1  53 TYR CA   C  -6.796  10.455   7.056 1.00 . A A . 131 TYR CA   1 1 
       10 16328 1 1  53 TYR CB   C  -7.151   9.373   8.076 1.00 . A A . 131 TYR CB   1 1 
       10 16329 1 1  53 TYR CD1  C  -9.410   8.446   7.438 1.00 . A A . 131 TYR CD1  1 1 
       10 16330 1 1  53 TYR CD2  C  -9.270   9.841   9.367 1.00 . A A . 131 TYR CD2  1 1 
       10 16331 1 1  53 TYR CE1  C -10.770   8.300   7.637 1.00 . A A . 131 TYR CE1  1 1 
       10 16332 1 1  53 TYR CE2  C -10.629   9.700   9.572 1.00 . A A . 131 TYR CE2  1 1 
       10 16333 1 1  53 TYR CG   C  -8.638   9.217   8.298 1.00 . A A . 131 TYR CG   1 1 
       10 16334 1 1  53 TYR CZ   C -11.374   8.929   8.705 1.00 . A A . 131 TYR CZ   1 1 
       10 16335 1 1  53 TYR H    H  -4.764   9.966   7.394 1.00 . A A . 131 TYR H    1 1 
       10 16336 1 1  53 TYR HA   H  -7.311  10.247   6.131 1.00 . A A . 131 TYR HA   1 1 
       10 16337 1 1  53 TYR HB2  H  -6.766   8.425   7.734 1.00 . A A . 131 TYR HB2  1 1 
       10 16338 1 1  53 TYR HB3  H  -6.697   9.620   9.025 1.00 . A A . 131 TYR HB3  1 1 
       10 16339 1 1  53 TYR HD1  H  -8.934   7.954   6.603 1.00 . A A . 131 TYR HD1  1 1 
       10 16340 1 1  53 TYR HD2  H  -8.684  10.444  10.043 1.00 . A A . 131 TYR HD2  1 1 
       10 16341 1 1  53 TYR HE1  H -11.353   7.696   6.958 1.00 . A A . 131 TYR HE1  1 1 
       10 16342 1 1  53 TYR HE2  H -11.102  10.192  10.409 1.00 . A A . 131 TYR HE2  1 1 
       10 16343 1 1  53 TYR HH   H -13.205   9.312   8.263 1.00 . A A . 131 TYR HH   1 1 
       10 16344 1 1  53 TYR N    N  -5.363  10.444   6.784 1.00 . A A . 131 TYR N    1 1 
       10 16345 1 1  53 TYR O    O  -6.489  12.516   8.251 1.00 . A A . 131 TYR O    1 1 
       10 16346 1 1  53 TYR OH   O -12.728   8.786   8.907 1.00 . A A . 131 TYR OH   1 1 
       10 16347 1 1  54 ASP C    C -10.530  13.362   7.921 1.00 . A A . 132 ASP C    1 1 
       10 16348 1 1  54 ASP CA   C  -9.026  13.475   7.669 1.00 . A A . 132 ASP CA   1 1 
       10 16349 1 1  54 ASP CB   C  -8.752  14.547   6.612 1.00 . A A . 132 ASP CB   1 1 
       10 16350 1 1  54 ASP CG   C  -7.529  15.382   6.939 1.00 . A A . 132 ASP CG   1 1 
       10 16351 1 1  54 ASP H    H  -9.027  11.595   6.697 1.00 . A A . 132 ASP H    1 1 
       10 16352 1 1  54 ASP HA   H  -8.535  13.755   8.588 1.00 . A A . 132 ASP HA   1 1 
       10 16353 1 1  54 ASP HB2  H  -8.592  14.070   5.657 1.00 . A A . 132 ASP HB2  1 1 
       10 16354 1 1  54 ASP HB3  H  -9.606  15.204   6.544 1.00 . A A . 132 ASP HB3  1 1 
       10 16355 1 1  54 ASP N    N  -8.474  12.194   7.241 1.00 . A A . 132 ASP N    1 1 
       10 16356 1 1  54 ASP O    O -11.326  13.412   6.984 1.00 . A A . 132 ASP O    1 1 
       10 16357 1 1  54 ASP OD1  O  -6.400  14.896   6.714 1.00 . A A . 132 ASP OD1  1 1 
       10 16358 1 1  54 ASP OD2  O  -7.700  16.522   7.421 1.00 . A A . 132 ASP OD2  1 1 
       10 16359 1 1  55 PRO C    C -13.145  14.363   9.260 1.00 . A A . 133 PRO C    1 1 
       10 16360 1 1  55 PRO CA   C -12.361  13.087   9.551 1.00 . A A . 133 PRO CA   1 1 
       10 16361 1 1  55 PRO CB   C -12.334  12.807  11.057 1.00 . A A . 133 PRO CB   1 1 
       10 16362 1 1  55 PRO CD   C -10.067  13.135  10.378 1.00 . A A . 133 PRO CD   1 1 
       10 16363 1 1  55 PRO CG   C -11.020  13.333  11.522 1.00 . A A . 133 PRO CG   1 1 
       10 16364 1 1  55 PRO HA   H -12.827  12.258   9.038 1.00 . A A . 133 PRO HA   1 1 
       10 16365 1 1  55 PRO HB2  H -13.156  13.319  11.535 1.00 . A A . 133 PRO HB2  1 1 
       10 16366 1 1  55 PRO HB3  H -12.416  11.744  11.230 1.00 . A A . 133 PRO HB3  1 1 
       10 16367 1 1  55 PRO HD2  H  -9.329  13.924  10.362 1.00 . A A . 133 PRO HD2  1 1 
       10 16368 1 1  55 PRO HD3  H  -9.589  12.170  10.447 1.00 . A A . 133 PRO HD3  1 1 
       10 16369 1 1  55 PRO HG2  H -11.108  14.383  11.760 1.00 . A A . 133 PRO HG2  1 1 
       10 16370 1 1  55 PRO HG3  H -10.688  12.777  12.387 1.00 . A A . 133 PRO HG3  1 1 
       10 16371 1 1  55 PRO N    N -10.942  13.206   9.193 1.00 . A A . 133 PRO N    1 1 
       10 16372 1 1  55 PRO O    O -14.368  14.333   9.128 1.00 . A A . 133 PRO O    1 1 
       10 16373 1 1  56 GLU C    C -13.761  16.747   7.525 1.00 . A A . 134 GLU C    1 1 
       10 16374 1 1  56 GLU CA   C -13.068  16.766   8.883 1.00 . A A . 134 GLU CA   1 1 
       10 16375 1 1  56 GLU CB   C -12.030  17.890   8.924 1.00 . A A . 134 GLU CB   1 1 
       10 16376 1 1  56 GLU CD   C -10.328  18.701   7.242 1.00 . A A . 134 GLU CD   1 1 
       10 16377 1 1  56 GLU CG   C -10.758  17.570   8.155 1.00 . A A . 134 GLU CG   1 1 
       10 16378 1 1  56 GLU H    H -11.462  15.445   9.274 1.00 . A A . 134 GLU H    1 1 
       10 16379 1 1  56 GLU HA   H -13.808  16.943   9.650 1.00 . A A . 134 GLU HA   1 1 
       10 16380 1 1  56 GLU HB2  H -12.467  18.783   8.502 1.00 . A A . 134 GLU HB2  1 1 
       10 16381 1 1  56 GLU HB3  H -11.764  18.081   9.953 1.00 . A A . 134 GLU HB3  1 1 
       10 16382 1 1  56 GLU HG2  H  -9.964  17.377   8.861 1.00 . A A . 134 GLU HG2  1 1 
       10 16383 1 1  56 GLU HG3  H -10.927  16.687   7.556 1.00 . A A . 134 GLU HG3  1 1 
       10 16384 1 1  56 GLU N    N -12.434  15.483   9.160 1.00 . A A . 134 GLU N    1 1 
       10 16385 1 1  56 GLU O    O -14.768  17.424   7.320 1.00 . A A . 134 GLU O    1 1 
       10 16386 1 1  56 GLU OE1  O -10.721  19.858   7.504 1.00 . A A . 134 GLU OE1  1 1 
       10 16387 1 1  56 GLU OE2  O  -9.599  18.431   6.264 1.00 . A A . 134 GLU OE2  1 1 
       10 16388 1 1  57 LEU C    C -14.673  14.623   5.138 1.00 . A A . 135 LEU C    1 1 
       10 16389 1 1  57 LEU CA   C -13.778  15.854   5.260 1.00 . A A . 135 LEU CA   1 1 
       10 16390 1 1  57 LEU CB   C -12.660  15.791   4.218 1.00 . A A . 135 LEU CB   1 1 
       10 16391 1 1  57 LEU CD1  C -10.654  16.828   3.132 1.00 . A A . 135 LEU CD1  1 1 
       10 16392 1 1  57 LEU CD2  C -12.427  18.284   4.126 1.00 . A A . 135 LEU CD2  1 1 
       10 16393 1 1  57 LEU CG   C -11.680  16.964   4.246 1.00 . A A . 135 LEU CG   1 1 
       10 16394 1 1  57 LEU H    H -12.411  15.449   6.824 1.00 . A A . 135 LEU H    1 1 
       10 16395 1 1  57 LEU HA   H -14.374  16.736   5.080 1.00 . A A . 135 LEU HA   1 1 
       10 16396 1 1  57 LEU HB2  H -12.103  14.878   4.374 1.00 . A A . 135 LEU HB2  1 1 
       10 16397 1 1  57 LEU HB3  H -13.112  15.752   3.238 1.00 . A A . 135 LEU HB3  1 1 
       10 16398 1 1  57 LEU HD11 H -10.962  17.421   2.284 1.00 . A A . 135 LEU HD11 1 1 
       10 16399 1 1  57 LEU HD12 H -10.577  15.791   2.838 1.00 . A A . 135 LEU HD12 1 1 
       10 16400 1 1  57 LEU HD13 H  -9.693  17.174   3.484 1.00 . A A . 135 LEU HD13 1 1 
       10 16401 1 1  57 LEU HD21 H -12.925  18.331   3.169 1.00 . A A . 135 LEU HD21 1 1 
       10 16402 1 1  57 LEU HD22 H -11.727  19.103   4.209 1.00 . A A . 135 LEU HD22 1 1 
       10 16403 1 1  57 LEU HD23 H -13.160  18.356   4.916 1.00 . A A . 135 LEU HD23 1 1 
       10 16404 1 1  57 LEU HG   H -11.152  16.961   5.188 1.00 . A A . 135 LEU HG   1 1 
       10 16405 1 1  57 LEU N    N -13.214  15.965   6.600 1.00 . A A . 135 LEU N    1 1 
       10 16406 1 1  57 LEU O    O -15.507  14.539   4.236 1.00 . A A . 135 LEU O    1 1 
       10 16407 1 1  58 HIS C    C -15.059  11.655   4.754 1.00 . A A . 136 HIS C    1 1 
       10 16408 1 1  58 HIS CA   C -15.287  12.444   6.039 1.00 . A A . 136 HIS CA   1 1 
       10 16409 1 1  58 HIS CB   C -16.774  12.769   6.195 1.00 . A A . 136 HIS CB   1 1 
       10 16410 1 1  58 HIS CD2  C -16.815  12.409   8.764 1.00 . A A . 136 HIS CD2  1 1 
       10 16411 1 1  58 HIS CE1  C -18.255  13.979   9.284 1.00 . A A . 136 HIS CE1  1 1 
       10 16412 1 1  58 HIS CG   C -17.186  13.018   7.612 1.00 . A A . 136 HIS CG   1 1 
       10 16413 1 1  58 HIS H    H -13.815  13.790   6.742 1.00 . A A . 136 HIS H    1 1 
       10 16414 1 1  58 HIS HA   H -14.971  11.840   6.877 1.00 . A A . 136 HIS HA   1 1 
       10 16415 1 1  58 HIS HB2  H -17.004  13.655   5.623 1.00 . A A . 136 HIS HB2  1 1 
       10 16416 1 1  58 HIS HB3  H -17.357  11.942   5.819 1.00 . A A . 136 HIS HB3  1 1 
       10 16417 1 1  58 HIS HD1  H -18.541  14.612   7.359 1.00 . A A . 136 HIS HD1  1 1 
       10 16418 1 1  58 HIS HD2  H -16.115  11.591   8.859 1.00 . A A . 136 HIS HD2  1 1 
       10 16419 1 1  58 HIS HE1  H -18.903  14.633   9.848 1.00 . A A . 136 HIS HE1  1 1 
       10 16420 1 1  58 HIS HE2  H -17.496  12.735  10.723 1.00 . A A . 136 HIS HE2  1 1 
       10 16421 1 1  58 HIS N    N -14.495  13.669   6.048 1.00 . A A . 136 HIS N    1 1 
       10 16422 1 1  58 HIS ND1  N -18.089  13.996   7.973 1.00 . A A . 136 HIS ND1  1 1 
       10 16423 1 1  58 HIS NE2  N -17.493  13.025   9.787 1.00 . A A . 136 HIS NE2  1 1 
       10 16424 1 1  58 HIS O    O -14.662  12.214   3.732 1.00 . A A . 136 HIS O    1 1 
       10 16425 1 1  59 GLY C    C -14.938   8.047   4.021 1.00 . A A . 137 GLY C    1 1 
       10 16426 1 1  59 GLY CA   C -15.131   9.504   3.650 1.00 . A A . 137 GLY CA   1 1 
       10 16427 1 1  59 GLY H    H -15.628   9.962   5.656 1.00 . A A . 137 GLY H    1 1 
       10 16428 1 1  59 GLY HA2  H -16.000   9.591   3.015 1.00 . A A . 137 GLY HA2  1 1 
       10 16429 1 1  59 GLY HA3  H -14.263   9.843   3.104 1.00 . A A . 137 GLY HA3  1 1 
       10 16430 1 1  59 GLY N    N -15.314  10.352   4.814 1.00 . A A . 137 GLY N    1 1 
       10 16431 1 1  59 GLY O    O -14.012   7.705   4.757 1.00 . A A . 137 GLY O    1 1 
       10 16432 1 1  60 VAL C    C -16.159   4.930   2.593 1.00 . A A . 138 VAL C    1 1 
       10 16433 1 1  60 VAL CA   C -15.736   5.760   3.800 1.00 . A A . 138 VAL CA   1 1 
       10 16434 1 1  60 VAL CB   C -16.619   5.379   5.004 1.00 . A A . 138 VAL CB   1 1 
       10 16435 1 1  60 VAL CG1  C -16.005   5.886   6.299 1.00 . A A . 138 VAL CG1  1 1 
       10 16436 1 1  60 VAL CG2  C -18.028   5.923   4.824 1.00 . A A . 138 VAL CG2  1 1 
       10 16437 1 1  60 VAL H    H -16.533   7.520   2.936 1.00 . A A . 138 VAL H    1 1 
       10 16438 1 1  60 VAL HA   H -14.710   5.524   4.045 1.00 . A A . 138 VAL HA   1 1 
       10 16439 1 1  60 VAL HB   H -16.676   4.302   5.056 1.00 . A A . 138 VAL HB   1 1 
       10 16440 1 1  60 VAL HG11 H -15.234   5.202   6.624 1.00 . A A . 138 VAL HG11 1 1 
       10 16441 1 1  60 VAL HG12 H -16.770   5.952   7.059 1.00 . A A . 138 VAL HG12 1 1 
       10 16442 1 1  60 VAL HG13 H -15.574   6.863   6.136 1.00 . A A . 138 VAL HG13 1 1 
       10 16443 1 1  60 VAL HG21 H -18.456   5.522   3.917 1.00 . A A . 138 VAL HG21 1 1 
       10 16444 1 1  60 VAL HG22 H -17.993   7.000   4.760 1.00 . A A . 138 VAL HG22 1 1 
       10 16445 1 1  60 VAL HG23 H -18.636   5.633   5.668 1.00 . A A . 138 VAL HG23 1 1 
       10 16446 1 1  60 VAL N    N -15.815   7.187   3.514 1.00 . A A . 138 VAL N    1 1 
       10 16447 1 1  60 VAL O    O -16.722   5.454   1.632 1.00 . A A . 138 VAL O    1 1 
       10 16448 1 1  61 ASP C    C -15.472   3.051   0.287 1.00 . A A . 139 ASP C    1 1 
       10 16449 1 1  61 ASP CA   C -16.235   2.718   1.569 1.00 . A A . 139 ASP CA   1 1 
       10 16450 1 1  61 ASP CB   C -17.741   2.760   1.304 1.00 . A A . 139 ASP CB   1 1 
       10 16451 1 1  61 ASP CG   C -18.554   2.381   2.527 1.00 . A A . 139 ASP CG   1 1 
       10 16452 1 1  61 ASP H    H -15.435   3.275   3.448 1.00 . A A . 139 ASP H    1 1 
       10 16453 1 1  61 ASP HA   H -15.965   1.720   1.881 1.00 . A A . 139 ASP HA   1 1 
       10 16454 1 1  61 ASP HB2  H -18.020   3.760   1.006 1.00 . A A . 139 ASP HB2  1 1 
       10 16455 1 1  61 ASP HB3  H -17.980   2.071   0.508 1.00 . A A . 139 ASP HB3  1 1 
       10 16456 1 1  61 ASP N    N -15.884   3.630   2.653 1.00 . A A . 139 ASP N    1 1 
       10 16457 1 1  61 ASP O    O -15.830   2.584  -0.794 1.00 . A A . 139 ASP O    1 1 
       10 16458 1 1  61 ASP OD1  O -18.733   1.169   2.768 1.00 . A A . 139 ASP OD1  1 1 
       10 16459 1 1  61 ASP OD2  O -19.012   3.297   3.242 1.00 . A A . 139 ASP OD2  1 1 
       10 16460 1 1  62 TYR C    C -12.635   3.131  -1.134 1.00 . A A . 140 TYR C    1 1 
       10 16461 1 1  62 TYR CA   C -13.617   4.238  -0.751 1.00 . A A . 140 TYR CA   1 1 
       10 16462 1 1  62 TYR CB   C -12.857   5.543  -0.487 1.00 . A A . 140 TYR CB   1 1 
       10 16463 1 1  62 TYR CD1  C -11.539   4.629   1.468 1.00 . A A . 140 TYR CD1  1 1 
       10 16464 1 1  62 TYR CD2  C -12.494   6.802   1.670 1.00 . A A . 140 TYR CD2  1 1 
       10 16465 1 1  62 TYR CE1  C -11.016   4.735   2.743 1.00 . A A . 140 TYR CE1  1 1 
       10 16466 1 1  62 TYR CE2  C -11.975   6.917   2.946 1.00 . A A . 140 TYR CE2  1 1 
       10 16467 1 1  62 TYR CG   C -12.286   5.659   0.911 1.00 . A A . 140 TYR CG   1 1 
       10 16468 1 1  62 TYR CZ   C -11.237   5.881   3.478 1.00 . A A . 140 TYR CZ   1 1 
       10 16469 1 1  62 TYR H    H -14.177   4.200   1.293 1.00 . A A . 140 TYR H    1 1 
       10 16470 1 1  62 TYR HA   H -14.295   4.393  -1.577 1.00 . A A . 140 TYR HA   1 1 
       10 16471 1 1  62 TYR HB2  H -12.037   5.618  -1.184 1.00 . A A . 140 TYR HB2  1 1 
       10 16472 1 1  62 TYR HB3  H -13.528   6.376  -0.641 1.00 . A A . 140 TYR HB3  1 1 
       10 16473 1 1  62 TYR HD1  H -11.365   3.735   0.891 1.00 . A A . 140 TYR HD1  1 1 
       10 16474 1 1  62 TYR HD2  H -13.073   7.612   1.252 1.00 . A A . 140 TYR HD2  1 1 
       10 16475 1 1  62 TYR HE1  H -10.439   3.921   3.159 1.00 . A A . 140 TYR HE1  1 1 
       10 16476 1 1  62 TYR HE2  H -12.147   7.815   3.519 1.00 . A A . 140 TYR HE2  1 1 
       10 16477 1 1  62 TYR HH   H  -9.923   6.528   4.723 1.00 . A A . 140 TYR HH   1 1 
       10 16478 1 1  62 TYR N    N -14.419   3.857   0.409 1.00 . A A . 140 TYR N    1 1 
       10 16479 1 1  62 TYR O    O -12.007   3.189  -2.191 1.00 . A A . 140 TYR O    1 1 
       10 16480 1 1  62 TYR OH   O -10.718   5.991   4.748 1.00 . A A . 140 TYR OH   1 1 
       10 16481 1 1  63 VAL C    C -12.066   0.192  -1.730 1.00 . A A . 141 VAL C    1 1 
       10 16482 1 1  63 VAL CA   C -11.598   1.013  -0.532 1.00 . A A . 141 VAL CA   1 1 
       10 16483 1 1  63 VAL CB   C -11.472   0.089   0.695 1.00 . A A . 141 VAL CB   1 1 
       10 16484 1 1  63 VAL CG1  C -10.287  -0.850   0.534 1.00 . A A . 141 VAL CG1  1 1 
       10 16485 1 1  63 VAL CG2  C -11.341   0.906   1.973 1.00 . A A . 141 VAL CG2  1 1 
       10 16486 1 1  63 VAL H    H -13.029   2.128   0.555 1.00 . A A . 141 VAL H    1 1 
       10 16487 1 1  63 VAL HA   H -10.622   1.423  -0.749 1.00 . A A . 141 VAL HA   1 1 
       10 16488 1 1  63 VAL HB   H -12.369  -0.508   0.765 1.00 . A A . 141 VAL HB   1 1 
       10 16489 1 1  63 VAL HG11 H -10.105  -1.024  -0.516 1.00 . A A . 141 VAL HG11 1 1 
       10 16490 1 1  63 VAL HG12 H -10.503  -1.788   1.023 1.00 . A A . 141 VAL HG12 1 1 
       10 16491 1 1  63 VAL HG13 H  -9.413  -0.403   0.983 1.00 . A A . 141 VAL HG13 1 1 
       10 16492 1 1  63 VAL HG21 H -12.194   0.720   2.608 1.00 . A A . 141 VAL HG21 1 1 
       10 16493 1 1  63 VAL HG22 H -11.297   1.957   1.727 1.00 . A A . 141 VAL HG22 1 1 
       10 16494 1 1  63 VAL HG23 H -10.437   0.622   2.492 1.00 . A A . 141 VAL HG23 1 1 
       10 16495 1 1  63 VAL N    N -12.505   2.125  -0.272 1.00 . A A . 141 VAL N    1 1 
       10 16496 1 1  63 VAL O    O -11.270  -0.489  -2.378 1.00 . A A . 141 VAL O    1 1 
       10 16497 1 1  64 SER C    C -13.355   0.000  -4.479 1.00 . A A . 142 SER C    1 1 
       10 16498 1 1  64 SER CA   C -13.945  -0.460  -3.146 1.00 . A A . 142 SER CA   1 1 
       10 16499 1 1  64 SER CB   C -15.466  -0.279  -3.158 1.00 . A A . 142 SER CB   1 1 
       10 16500 1 1  64 SER H    H -13.947   0.828  -1.473 1.00 . A A . 142 SER H    1 1 
       10 16501 1 1  64 SER HA   H -13.721  -1.507  -3.011 1.00 . A A . 142 SER HA   1 1 
       10 16502 1 1  64 SER HB2  H -15.749   0.421  -2.386 1.00 . A A . 142 SER HB2  1 1 
       10 16503 1 1  64 SER HB3  H -15.775   0.103  -4.120 1.00 . A A . 142 SER HB3  1 1 
       10 16504 1 1  64 SER HG   H -15.702  -1.967  -2.192 1.00 . A A . 142 SER HG   1 1 
       10 16505 1 1  64 SER N    N -13.361   0.267  -2.023 1.00 . A A . 142 SER N    1 1 
       10 16506 1 1  64 SER O    O -13.519  -0.669  -5.499 1.00 . A A . 142 SER O    1 1 
       10 16507 1 1  64 SER OG   O -16.128  -1.509  -2.921 1.00 . A A . 142 SER OG   1 1 
       10 16508 1 1  65 ASP C    C -10.606   1.201  -5.807 1.00 . A A . 143 ASP C    1 1 
       10 16509 1 1  65 ASP CA   C -12.053   1.669  -5.680 1.00 . A A . 143 ASP CA   1 1 
       10 16510 1 1  65 ASP CB   C -12.110   3.197  -5.679 1.00 . A A . 143 ASP CB   1 1 
       10 16511 1 1  65 ASP CG   C -13.519   3.723  -5.869 1.00 . A A . 143 ASP CG   1 1 
       10 16512 1 1  65 ASP H    H -12.549   1.622  -3.626 1.00 . A A . 143 ASP H    1 1 
       10 16513 1 1  65 ASP HA   H -12.614   1.297  -6.524 1.00 . A A . 143 ASP HA   1 1 
       10 16514 1 1  65 ASP HB2  H -11.733   3.565  -4.737 1.00 . A A . 143 ASP HB2  1 1 
       10 16515 1 1  65 ASP HB3  H -11.493   3.575  -6.481 1.00 . A A . 143 ASP HB3  1 1 
       10 16516 1 1  65 ASP N    N -12.665   1.138  -4.468 1.00 . A A . 143 ASP N    1 1 
       10 16517 1 1  65 ASP O    O -10.063   1.123  -6.909 1.00 . A A . 143 ASP O    1 1 
       10 16518 1 1  65 ASP OD1  O -14.313   3.655  -4.907 1.00 . A A . 143 ASP OD1  1 1 
       10 16519 1 1  65 ASP OD2  O -13.829   4.204  -6.979 1.00 . A A . 143 ASP OD2  1 1 
       10 16520 1 1  66 PHE C    C  -8.532  -1.087  -4.558 1.00 . A A . 144 PHE C    1 1 
       10 16521 1 1  66 PHE CA   C  -8.600   0.433  -4.659 1.00 . A A . 144 PHE CA   1 1 
       10 16522 1 1  66 PHE CB   C  -7.841   1.068  -3.493 1.00 . A A . 144 PHE CB   1 1 
       10 16523 1 1  66 PHE CD1  C  -6.975   3.299  -4.248 1.00 . A A . 144 PHE CD1  1 1 
       10 16524 1 1  66 PHE CD2  C  -8.828   3.251  -2.748 1.00 . A A . 144 PHE CD2  1 1 
       10 16525 1 1  66 PHE CE1  C  -7.011   4.680  -4.254 1.00 . A A . 144 PHE CE1  1 1 
       10 16526 1 1  66 PHE CE2  C  -8.869   4.633  -2.749 1.00 . A A . 144 PHE CE2  1 1 
       10 16527 1 1  66 PHE CG   C  -7.882   2.570  -3.496 1.00 . A A . 144 PHE CG   1 1 
       10 16528 1 1  66 PHE CZ   C  -7.959   5.348  -3.503 1.00 . A A . 144 PHE CZ   1 1 
       10 16529 1 1  66 PHE H    H -10.467   0.975  -3.823 1.00 . A A . 144 PHE H    1 1 
       10 16530 1 1  66 PHE HA   H  -8.141   0.741  -5.586 1.00 . A A . 144 PHE HA   1 1 
       10 16531 1 1  66 PHE HB2  H  -8.272   0.726  -2.563 1.00 . A A . 144 PHE HB2  1 1 
       10 16532 1 1  66 PHE HB3  H  -6.806   0.763  -3.538 1.00 . A A . 144 PHE HB3  1 1 
       10 16533 1 1  66 PHE HD1  H  -6.234   2.778  -4.836 1.00 . A A . 144 PHE HD1  1 1 
       10 16534 1 1  66 PHE HD2  H  -9.540   2.693  -2.158 1.00 . A A . 144 PHE HD2  1 1 
       10 16535 1 1  66 PHE HE1  H  -6.298   5.237  -4.844 1.00 . A A . 144 PHE HE1  1 1 
       10 16536 1 1  66 PHE HE2  H  -9.611   5.152  -2.162 1.00 . A A . 144 PHE HE2  1 1 
       10 16537 1 1  66 PHE HZ   H  -7.989   6.428  -3.506 1.00 . A A . 144 PHE HZ   1 1 
       10 16538 1 1  66 PHE N    N  -9.984   0.892  -4.672 1.00 . A A . 144 PHE N    1 1 
       10 16539 1 1  66 PHE O    O  -9.023  -1.679  -3.597 1.00 . A A . 144 PHE O    1 1 
       10 16540 1 1  67 LYS C    C  -6.664  -3.628  -4.666 1.00 . A A . 145 LYS C    1 1 
       10 16541 1 1  67 LYS CA   C  -7.790  -3.165  -5.584 1.00 . A A . 145 LYS CA   1 1 
       10 16542 1 1  67 LYS CB   C  -7.530  -3.649  -7.012 1.00 . A A . 145 LYS CB   1 1 
       10 16543 1 1  67 LYS CD   C  -8.751  -4.651  -8.966 1.00 . A A . 145 LYS CD   1 1 
       10 16544 1 1  67 LYS CE   C  -9.902  -4.485  -9.946 1.00 . A A . 145 LYS CE   1 1 
       10 16545 1 1  67 LYS CG   C  -8.745  -3.549  -7.919 1.00 . A A . 145 LYS CG   1 1 
       10 16546 1 1  67 LYS H    H  -7.552  -1.187  -6.297 1.00 . A A . 145 LYS H    1 1 
       10 16547 1 1  67 LYS HA   H  -8.720  -3.588  -5.235 1.00 . A A . 145 LYS HA   1 1 
       10 16548 1 1  67 LYS HB2  H  -6.736  -3.056  -7.442 1.00 . A A . 145 LYS HB2  1 1 
       10 16549 1 1  67 LYS HB3  H  -7.218  -4.683  -6.978 1.00 . A A . 145 LYS HB3  1 1 
       10 16550 1 1  67 LYS HD2  H  -7.820  -4.620  -9.512 1.00 . A A . 145 LYS HD2  1 1 
       10 16551 1 1  67 LYS HD3  H  -8.848  -5.605  -8.469 1.00 . A A . 145 LYS HD3  1 1 
       10 16552 1 1  67 LYS HE2  H -10.611  -3.782  -9.535 1.00 . A A . 145 LYS HE2  1 1 
       10 16553 1 1  67 LYS HE3  H  -9.512  -4.099 -10.876 1.00 . A A . 145 LYS HE3  1 1 
       10 16554 1 1  67 LYS HG2  H  -9.639  -3.632  -7.319 1.00 . A A . 145 LYS HG2  1 1 
       10 16555 1 1  67 LYS HG3  H  -8.732  -2.590  -8.417 1.00 . A A . 145 LYS HG3  1 1 
       10 16556 1 1  67 LYS HZ1  H -11.584  -5.599 -10.484 1.00 . A A . 145 LYS HZ1  1 1 
       10 16557 1 1  67 LYS HZ2  H -10.586  -6.368  -9.356 1.00 . A A . 145 LYS HZ2  1 1 
       10 16558 1 1  67 LYS HZ3  H -10.120  -6.287 -10.979 1.00 . A A . 145 LYS HZ3  1 1 
       10 16559 1 1  67 LYS N    N  -7.922  -1.713  -5.558 1.00 . A A . 145 LYS N    1 1 
       10 16560 1 1  67 LYS NZ   N -10.597  -5.775 -10.210 1.00 . A A . 145 LYS NZ   1 1 
       10 16561 1 1  67 LYS O    O  -5.499  -3.656  -5.062 1.00 . A A . 145 LYS O    1 1 
       10 16562 1 1  68 LEU C    C  -5.983  -5.964  -2.400 1.00 . A A . 146 LEU C    1 1 
       10 16563 1 1  68 LEU CA   C  -6.033  -4.439  -2.459 1.00 . A A . 146 LEU CA   1 1 
       10 16564 1 1  68 LEU CB   C  -6.351  -3.881  -1.068 1.00 . A A . 146 LEU CB   1 1 
       10 16565 1 1  68 LEU CD1  C  -7.641  -2.263   0.340 1.00 . A A . 146 LEU CD1  1 1 
       10 16566 1 1  68 LEU CD2  C  -6.179  -1.415  -1.499 1.00 . A A . 146 LEU CD2  1 1 
       10 16567 1 1  68 LEU CG   C  -7.094  -2.543  -1.049 1.00 . A A . 146 LEU CG   1 1 
       10 16568 1 1  68 LEU H    H  -7.960  -3.928  -3.174 1.00 . A A . 146 LEU H    1 1 
       10 16569 1 1  68 LEU HA   H  -5.066  -4.073  -2.770 1.00 . A A . 146 LEU HA   1 1 
       10 16570 1 1  68 LEU HB2  H  -6.952  -4.608  -0.542 1.00 . A A . 146 LEU HB2  1 1 
       10 16571 1 1  68 LEU HB3  H  -5.421  -3.756  -0.533 1.00 . A A . 146 LEU HB3  1 1 
       10 16572 1 1  68 LEU HD11 H  -6.986  -2.698   1.079 1.00 . A A . 146 LEU HD11 1 1 
       10 16573 1 1  68 LEU HD12 H  -8.626  -2.695   0.433 1.00 . A A . 146 LEU HD12 1 1 
       10 16574 1 1  68 LEU HD13 H  -7.700  -1.196   0.495 1.00 . A A . 146 LEU HD13 1 1 
       10 16575 1 1  68 LEU HD21 H  -6.065  -1.451  -2.572 1.00 . A A . 146 LEU HD21 1 1 
       10 16576 1 1  68 LEU HD22 H  -5.213  -1.526  -1.029 1.00 . A A . 146 LEU HD22 1 1 
       10 16577 1 1  68 LEU HD23 H  -6.612  -0.467  -1.214 1.00 . A A . 146 LEU HD23 1 1 
       10 16578 1 1  68 LEU HG   H  -7.929  -2.592  -1.733 1.00 . A A . 146 LEU HG   1 1 
       10 16579 1 1  68 LEU N    N  -7.017  -3.983  -3.435 1.00 . A A . 146 LEU N    1 1 
       10 16580 1 1  68 LEU O    O  -4.963  -6.546  -2.032 1.00 . A A . 146 LEU O    1 1 
       10 16581 1 1  69 ALA C    C  -8.332  -8.568  -3.591 1.00 . A A . 147 ALA C    1 1 
       10 16582 1 1  69 ALA CA   C  -7.164  -8.064  -2.746 1.00 . A A . 147 ALA CA   1 1 
       10 16583 1 1  69 ALA CB   C  -7.288  -8.569  -1.317 1.00 . A A . 147 ALA CB   1 1 
       10 16584 1 1  69 ALA H    H  -7.872  -6.091  -3.048 1.00 . A A . 147 ALA H    1 1 
       10 16585 1 1  69 ALA HA   H  -6.243  -8.448  -3.160 1.00 . A A . 147 ALA HA   1 1 
       10 16586 1 1  69 ALA HB1  H  -6.916  -7.817  -0.636 1.00 . A A . 147 ALA HB1  1 1 
       10 16587 1 1  69 ALA HB2  H  -6.709  -9.474  -1.204 1.00 . A A . 147 ALA HB2  1 1 
       10 16588 1 1  69 ALA HB3  H  -8.325  -8.774  -1.096 1.00 . A A . 147 ALA HB3  1 1 
       10 16589 1 1  69 ALA N    N  -7.090  -6.607  -2.763 1.00 . A A . 147 ALA N    1 1 
       10 16590 1 1  69 ALA O    O  -9.195  -7.791  -3.999 1.00 . A A . 147 ALA O    1 1 
       10 16591 1 1  70 PRO C    C -10.744 -10.615  -3.898 1.00 . A A . 148 PRO C    1 1 
       10 16592 1 1  70 PRO CA   C  -9.432 -10.497  -4.667 1.00 . A A . 148 PRO CA   1 1 
       10 16593 1 1  70 PRO CB   C  -8.884 -11.895  -5.005 1.00 . A A . 148 PRO CB   1 1 
       10 16594 1 1  70 PRO CD   C  -7.388 -10.878  -3.427 1.00 . A A . 148 PRO CD   1 1 
       10 16595 1 1  70 PRO CG   C  -7.474 -11.919  -4.504 1.00 . A A . 148 PRO CG   1 1 
       10 16596 1 1  70 PRO HA   H  -9.604  -9.946  -5.580 1.00 . A A . 148 PRO HA   1 1 
       10 16597 1 1  70 PRO HB2  H  -9.486 -12.646  -4.515 1.00 . A A . 148 PRO HB2  1 1 
       10 16598 1 1  70 PRO HB3  H  -8.921 -12.045  -6.074 1.00 . A A . 148 PRO HB3  1 1 
       10 16599 1 1  70 PRO HD2  H  -7.660 -11.297  -2.470 1.00 . A A . 148 PRO HD2  1 1 
       10 16600 1 1  70 PRO HD3  H  -6.397 -10.451  -3.389 1.00 . A A . 148 PRO HD3  1 1 
       10 16601 1 1  70 PRO HG2  H  -7.247 -12.894  -4.098 1.00 . A A . 148 PRO HG2  1 1 
       10 16602 1 1  70 PRO HG3  H  -6.795 -11.682  -5.309 1.00 . A A . 148 PRO HG3  1 1 
       10 16603 1 1  70 PRO N    N  -8.371  -9.884  -3.866 1.00 . A A . 148 PRO N    1 1 
       10 16604 1 1  70 PRO O    O -11.718  -9.926  -4.201 1.00 . A A . 148 PRO O    1 1 
       10 16605 1 1  71 ASN C    C -12.010 -10.712  -0.934 1.00 . A A . 149 ASN C    1 1 
       10 16606 1 1  71 ASN CA   C -11.956 -11.705  -2.090 1.00 . A A . 149 ASN CA   1 1 
       10 16607 1 1  71 ASN CB   C -11.985 -13.137  -1.551 1.00 . A A . 149 ASN CB   1 1 
       10 16608 1 1  71 ASN CG   C -12.041 -14.170  -2.659 1.00 . A A . 149 ASN CG   1 1 
       10 16609 1 1  71 ASN H    H  -9.956 -12.016  -2.708 1.00 . A A . 149 ASN H    1 1 
       10 16610 1 1  71 ASN HA   H -12.817 -11.551  -2.722 1.00 . A A . 149 ASN HA   1 1 
       10 16611 1 1  71 ASN HB2  H -11.095 -13.313  -0.966 1.00 . A A . 149 ASN HB2  1 1 
       10 16612 1 1  71 ASN HB3  H -12.855 -13.261  -0.923 1.00 . A A . 149 ASN HB3  1 1 
       10 16613 1 1  71 ASN HD21 H -10.190 -14.758  -2.238 1.00 . A A . 149 ASN HD21 1 1 
       10 16614 1 1  71 ASN HD22 H -10.964 -15.592  -3.538 1.00 . A A . 149 ASN HD22 1 1 
       10 16615 1 1  71 ASN N    N -10.763 -11.495  -2.902 1.00 . A A . 149 ASN N    1 1 
       10 16616 1 1  71 ASN ND2  N -10.956 -14.915  -2.829 1.00 . A A . 149 ASN ND2  1 1 
       10 16617 1 1  71 ASN O    O -11.760 -11.069   0.217 1.00 . A A . 149 ASN O    1 1 
       10 16618 1 1  71 ASN OD1  O -13.049 -14.298  -3.354 1.00 . A A . 149 ASN OD1  1 1 
       10 16619 1 1  72 GLN C    C -13.709  -8.553   0.578 1.00 . A A . 150 GLN C    1 1 
       10 16620 1 1  72 GLN CA   C -12.425  -8.420  -0.235 1.00 . A A . 150 GLN CA   1 1 
       10 16621 1 1  72 GLN CB   C -12.362  -7.038  -0.886 1.00 . A A . 150 GLN CB   1 1 
       10 16622 1 1  72 GLN CD   C -11.112  -4.844  -0.832 1.00 . A A . 150 GLN CD   1 1 
       10 16623 1 1  72 GLN CG   C -11.676  -5.993  -0.021 1.00 . A A . 150 GLN CG   1 1 
       10 16624 1 1  72 GLN H    H -12.527  -9.240  -2.184 1.00 . A A . 150 GLN H    1 1 
       10 16625 1 1  72 GLN HA   H -11.581  -8.534   0.428 1.00 . A A . 150 GLN HA   1 1 
       10 16626 1 1  72 GLN HB2  H -11.822  -7.116  -1.818 1.00 . A A . 150 GLN HB2  1 1 
       10 16627 1 1  72 GLN HB3  H -13.368  -6.702  -1.089 1.00 . A A . 150 GLN HB3  1 1 
       10 16628 1 1  72 GLN HE21 H -10.701  -3.839   0.834 1.00 . A A . 150 GLN HE21 1 1 
       10 16629 1 1  72 GLN HE22 H -10.281  -3.048  -0.644 1.00 . A A . 150 GLN HE22 1 1 
       10 16630 1 1  72 GLN HG2  H -12.394  -5.599   0.682 1.00 . A A . 150 GLN HG2  1 1 
       10 16631 1 1  72 GLN HG3  H -10.868  -6.466   0.518 1.00 . A A . 150 GLN HG3  1 1 
       10 16632 1 1  72 GLN N    N -12.339  -9.464  -1.249 1.00 . A A . 150 GLN N    1 1 
       10 16633 1 1  72 GLN NE2  N -10.651  -3.805  -0.145 1.00 . A A . 150 GLN NE2  1 1 
       10 16634 1 1  72 GLN O    O -14.811  -8.453   0.039 1.00 . A A . 150 GLN O    1 1 
       10 16635 1 1  72 GLN OE1  O -11.090  -4.888  -2.062 1.00 . A A . 150 GLN OE1  1 1 
       10 16636 1 1  73 THR C    C -14.721  -7.819   3.815 1.00 . A A . 151 THR C    1 1 
       10 16637 1 1  73 THR CA   C -14.703  -8.926   2.770 1.00 . A A . 151 THR CA   1 1 
       10 16638 1 1  73 THR CB   C -14.674 -10.289   3.467 1.00 . A A . 151 THR CB   1 1 
       10 16639 1 1  73 THR CG2  C -14.208 -11.416   2.573 1.00 . A A . 151 THR CG2  1 1 
       10 16640 1 1  73 THR H    H -12.650  -8.850   2.246 1.00 . A A . 151 THR H    1 1 
       10 16641 1 1  73 THR HA   H -15.600  -8.856   2.172 1.00 . A A . 151 THR HA   1 1 
       10 16642 1 1  73 THR HB   H -15.672 -10.528   3.806 1.00 . A A . 151 THR HB   1 1 
       10 16643 1 1  73 THR HG1  H -12.981  -9.856   4.352 1.00 . A A . 151 THR HG1  1 1 
       10 16644 1 1  73 THR HG21 H -13.317 -11.111   2.046 1.00 . A A . 151 THR HG21 1 1 
       10 16645 1 1  73 THR HG22 H -14.984 -11.655   1.862 1.00 . A A . 151 THR HG22 1 1 
       10 16646 1 1  73 THR HG23 H -13.990 -12.284   3.176 1.00 . A A . 151 THR HG23 1 1 
       10 16647 1 1  73 THR N    N -13.556  -8.780   1.879 1.00 . A A . 151 THR N    1 1 
       10 16648 1 1  73 THR O    O -13.756  -7.066   3.951 1.00 . A A . 151 THR O    1 1 
       10 16649 1 1  73 THR OG1  O -13.818 -10.257   4.596 1.00 . A A . 151 THR OG1  1 1 
       10 16650 1 1  74 LYS C    C -14.727  -6.702   6.499 1.00 . A A . 152 LYS C    1 1 
       10 16651 1 1  74 LYS CA   C -15.957  -6.715   5.597 1.00 . A A . 152 LYS CA   1 1 
       10 16652 1 1  74 LYS CB   C -17.214  -6.974   6.428 1.00 . A A . 152 LYS CB   1 1 
       10 16653 1 1  74 LYS CD   C -19.190  -8.420   5.850 1.00 . A A . 152 LYS CD   1 1 
       10 16654 1 1  74 LYS CE   C -19.820  -8.970   4.581 1.00 . A A . 152 LYS CE   1 1 
       10 16655 1 1  74 LYS CG   C -18.478  -7.101   5.593 1.00 . A A . 152 LYS CG   1 1 
       10 16656 1 1  74 LYS H    H -16.555  -8.358   4.405 1.00 . A A . 152 LYS H    1 1 
       10 16657 1 1  74 LYS HA   H -16.046  -5.753   5.114 1.00 . A A . 152 LYS HA   1 1 
       10 16658 1 1  74 LYS HB2  H -17.080  -7.890   6.985 1.00 . A A . 152 LYS HB2  1 1 
       10 16659 1 1  74 LYS HB3  H -17.347  -6.158   7.123 1.00 . A A . 152 LYS HB3  1 1 
       10 16660 1 1  74 LYS HD2  H -18.475  -9.136   6.225 1.00 . A A . 152 LYS HD2  1 1 
       10 16661 1 1  74 LYS HD3  H -19.964  -8.262   6.587 1.00 . A A . 152 LYS HD3  1 1 
       10 16662 1 1  74 LYS HE2  H -19.185  -8.724   3.743 1.00 . A A . 152 LYS HE2  1 1 
       10 16663 1 1  74 LYS HE3  H -19.897 -10.044   4.669 1.00 . A A . 152 LYS HE3  1 1 
       10 16664 1 1  74 LYS HG2  H -19.146  -6.289   5.843 1.00 . A A . 152 LYS HG2  1 1 
       10 16665 1 1  74 LYS HG3  H -18.214  -7.042   4.547 1.00 . A A . 152 LYS HG3  1 1 
       10 16666 1 1  74 LYS HZ1  H -21.637  -8.899   3.553 1.00 . A A . 152 LYS HZ1  1 1 
       10 16667 1 1  74 LYS HZ2  H -21.106  -7.393   4.111 1.00 . A A . 152 LYS HZ2  1 1 
       10 16668 1 1  74 LYS HZ3  H -21.763  -8.513   5.195 1.00 . A A . 152 LYS HZ3  1 1 
       10 16669 1 1  74 LYS N    N -15.820  -7.728   4.557 1.00 . A A . 152 LYS N    1 1 
       10 16670 1 1  74 LYS NZ   N -21.176  -8.404   4.343 1.00 . A A . 152 LYS NZ   1 1 
       10 16671 1 1  74 LYS O    O -14.297  -5.648   6.965 1.00 . A A . 152 LYS O    1 1 
       10 16672 1 1  75 GLU C    C -11.806  -7.256   6.979 1.00 . A A . 153 GLU C    1 1 
       10 16673 1 1  75 GLU CA   C -12.985  -8.007   7.587 1.00 . A A . 153 GLU CA   1 1 
       10 16674 1 1  75 GLU CB   C -12.625  -9.481   7.786 1.00 . A A . 153 GLU CB   1 1 
       10 16675 1 1  75 GLU CD   C -10.877 -10.282   9.427 1.00 . A A . 153 GLU CD   1 1 
       10 16676 1 1  75 GLU CG   C -12.315  -9.842   9.230 1.00 . A A . 153 GLU CG   1 1 
       10 16677 1 1  75 GLU H    H -14.559  -8.691   6.345 1.00 . A A . 153 GLU H    1 1 
       10 16678 1 1  75 GLU HA   H -13.218  -7.569   8.546 1.00 . A A . 153 GLU HA   1 1 
       10 16679 1 1  75 GLU HB2  H -13.454 -10.089   7.456 1.00 . A A . 153 GLU HB2  1 1 
       10 16680 1 1  75 GLU HB3  H -11.758  -9.714   7.184 1.00 . A A . 153 GLU HB3  1 1 
       10 16681 1 1  75 GLU HG2  H -12.499  -8.979   9.851 1.00 . A A . 153 GLU HG2  1 1 
       10 16682 1 1  75 GLU HG3  H -12.967 -10.648   9.533 1.00 . A A . 153 GLU HG3  1 1 
       10 16683 1 1  75 GLU N    N -14.166  -7.883   6.742 1.00 . A A . 153 GLU N    1 1 
       10 16684 1 1  75 GLU O    O -11.236  -6.363   7.606 1.00 . A A . 153 GLU O    1 1 
       10 16685 1 1  75 GLU OE1  O -10.479 -11.300   8.822 1.00 . A A . 153 GLU OE1  1 1 
       10 16686 1 1  75 GLU OE2  O -10.148  -9.608  10.185 1.00 . A A . 153 GLU OE2  1 1 
       10 16687 1 1  76 LEU C    C -10.622  -5.486   4.879 1.00 . A A . 154 LEU C    1 1 
       10 16688 1 1  76 LEU CA   C -10.341  -6.975   5.057 1.00 . A A . 154 LEU CA   1 1 
       10 16689 1 1  76 LEU CB   C -10.116  -7.641   3.696 1.00 . A A . 154 LEU CB   1 1 
       10 16690 1 1  76 LEU CD1  C  -7.745  -6.838   3.505 1.00 . A A . 154 LEU CD1  1 1 
       10 16691 1 1  76 LEU CD2  C  -8.933  -7.723   1.489 1.00 . A A . 154 LEU CD2  1 1 
       10 16692 1 1  76 LEU CG   C  -9.086  -6.957   2.794 1.00 . A A . 154 LEU CG   1 1 
       10 16693 1 1  76 LEU H    H -11.944  -8.335   5.300 1.00 . A A . 154 LEU H    1 1 
       10 16694 1 1  76 LEU HA   H  -9.454  -7.095   5.660 1.00 . A A . 154 LEU HA   1 1 
       10 16695 1 1  76 LEU HB2  H  -9.795  -8.658   3.866 1.00 . A A . 154 LEU HB2  1 1 
       10 16696 1 1  76 LEU HB3  H -11.059  -7.663   3.171 1.00 . A A . 154 LEU HB3  1 1 
       10 16697 1 1  76 LEU HD11 H  -6.945  -7.032   2.803 1.00 . A A . 154 LEU HD11 1 1 
       10 16698 1 1  76 LEU HD12 H  -7.698  -7.557   4.310 1.00 . A A . 154 LEU HD12 1 1 
       10 16699 1 1  76 LEU HD13 H  -7.637  -5.841   3.906 1.00 . A A . 154 LEU HD13 1 1 
       10 16700 1 1  76 LEU HD21 H  -8.059  -8.356   1.542 1.00 . A A . 154 LEU HD21 1 1 
       10 16701 1 1  76 LEU HD22 H  -8.822  -7.024   0.673 1.00 . A A . 154 LEU HD22 1 1 
       10 16702 1 1  76 LEU HD23 H  -9.809  -8.333   1.324 1.00 . A A . 154 LEU HD23 1 1 
       10 16703 1 1  76 LEU HG   H  -9.430  -5.961   2.559 1.00 . A A . 154 LEU HG   1 1 
       10 16704 1 1  76 LEU N    N -11.448  -7.620   5.752 1.00 . A A . 154 LEU N    1 1 
       10 16705 1 1  76 LEU O    O  -9.741  -4.649   5.070 1.00 . A A . 154 LEU O    1 1 
       10 16706 1 1  77 GLU C    C -12.081  -2.978   5.607 1.00 . A A . 155 GLU C    1 1 
       10 16707 1 1  77 GLU CA   C -12.269  -3.781   4.323 1.00 . A A . 155 GLU CA   1 1 
       10 16708 1 1  77 GLU CB   C -13.730  -3.713   3.873 1.00 . A A . 155 GLU CB   1 1 
       10 16709 1 1  77 GLU CD   C -15.404  -4.207   2.048 1.00 . A A . 155 GLU CD   1 1 
       10 16710 1 1  77 GLU CG   C -13.938  -4.112   2.422 1.00 . A A . 155 GLU CG   1 1 
       10 16711 1 1  77 GLU H    H -12.514  -5.889   4.393 1.00 . A A . 155 GLU H    1 1 
       10 16712 1 1  77 GLU HA   H -11.642  -3.358   3.553 1.00 . A A . 155 GLU HA   1 1 
       10 16713 1 1  77 GLU HB2  H -14.317  -4.373   4.494 1.00 . A A . 155 GLU HB2  1 1 
       10 16714 1 1  77 GLU HB3  H -14.086  -2.702   4.001 1.00 . A A . 155 GLU HB3  1 1 
       10 16715 1 1  77 GLU HG2  H -13.467  -3.375   1.788 1.00 . A A . 155 GLU HG2  1 1 
       10 16716 1 1  77 GLU HG3  H -13.476  -5.075   2.258 1.00 . A A . 155 GLU HG3  1 1 
       10 16717 1 1  77 GLU N    N -11.862  -5.168   4.521 1.00 . A A . 155 GLU N    1 1 
       10 16718 1 1  77 GLU O    O -11.423  -1.938   5.612 1.00 . A A . 155 GLU O    1 1 
       10 16719 1 1  77 GLU OE1  O -16.150  -4.924   2.747 1.00 . A A . 155 GLU OE1  1 1 
       10 16720 1 1  77 GLU OE2  O -15.805  -3.564   1.055 1.00 . A A . 155 GLU OE2  1 1 
       10 16721 1 1  78 GLU C    C -11.112  -2.591   8.384 1.00 . A A . 156 GLU C    1 1 
       10 16722 1 1  78 GLU CA   C -12.569  -2.805   7.989 1.00 . A A . 156 GLU CA   1 1 
       10 16723 1 1  78 GLU CB   C -13.284  -3.625   9.065 1.00 . A A . 156 GLU CB   1 1 
       10 16724 1 1  78 GLU CD   C -15.380  -2.393   9.752 1.00 . A A . 156 GLU CD   1 1 
       10 16725 1 1  78 GLU CG   C -14.800  -3.558   8.974 1.00 . A A . 156 GLU CG   1 1 
       10 16726 1 1  78 GLU H    H -13.181  -4.301   6.621 1.00 . A A . 156 GLU H    1 1 
       10 16727 1 1  78 GLU HA   H -13.051  -1.843   7.903 1.00 . A A . 156 GLU HA   1 1 
       10 16728 1 1  78 GLU HB2  H -12.984  -4.658   8.972 1.00 . A A . 156 GLU HB2  1 1 
       10 16729 1 1  78 GLU HB3  H -12.987  -3.259  10.036 1.00 . A A . 156 GLU HB3  1 1 
       10 16730 1 1  78 GLU HG2  H -15.082  -3.454   7.937 1.00 . A A . 156 GLU HG2  1 1 
       10 16731 1 1  78 GLU HG3  H -15.212  -4.476   9.367 1.00 . A A . 156 GLU HG3  1 1 
       10 16732 1 1  78 GLU N    N -12.667  -3.471   6.694 1.00 . A A . 156 GLU N    1 1 
       10 16733 1 1  78 GLU O    O -10.722  -1.496   8.786 1.00 . A A . 156 GLU O    1 1 
       10 16734 1 1  78 GLU OE1  O -14.975  -1.242   9.486 1.00 . A A . 156 GLU OE1  1 1 
       10 16735 1 1  78 GLU OE2  O -16.238  -2.632  10.627 1.00 . A A . 156 GLU OE2  1 1 
       10 16736 1 1  79 LYS C    C  -8.179  -2.505   7.842 1.00 . A A . 157 LYS C    1 1 
       10 16737 1 1  79 LYS CA   C  -8.904  -3.582   8.645 1.00 . A A . 157 LYS CA   1 1 
       10 16738 1 1  79 LYS CB   C  -8.234  -4.939   8.418 1.00 . A A . 157 LYS CB   1 1 
       10 16739 1 1  79 LYS CD   C  -7.805  -5.638  10.791 1.00 . A A . 157 LYS CD   1 1 
       10 16740 1 1  79 LYS CE   C  -6.954  -5.160  11.958 1.00 . A A . 157 LYS CE   1 1 
       10 16741 1 1  79 LYS CG   C  -7.176  -5.274   9.456 1.00 . A A . 157 LYS CG   1 1 
       10 16742 1 1  79 LYS H    H -10.694  -4.501   7.977 1.00 . A A . 157 LYS H    1 1 
       10 16743 1 1  79 LYS HA   H  -8.844  -3.333   9.693 1.00 . A A . 157 LYS HA   1 1 
       10 16744 1 1  79 LYS HB2  H  -8.991  -5.709   8.445 1.00 . A A . 157 LYS HB2  1 1 
       10 16745 1 1  79 LYS HB3  H  -7.767  -4.939   7.445 1.00 . A A . 157 LYS HB3  1 1 
       10 16746 1 1  79 LYS HD2  H  -8.779  -5.178  10.857 1.00 . A A . 157 LYS HD2  1 1 
       10 16747 1 1  79 LYS HD3  H  -7.907  -6.712  10.849 1.00 . A A . 157 LYS HD3  1 1 
       10 16748 1 1  79 LYS HE2  H  -7.488  -5.350  12.877 1.00 . A A . 157 LYS HE2  1 1 
       10 16749 1 1  79 LYS HE3  H  -6.026  -5.712  11.960 1.00 . A A . 157 LYS HE3  1 1 
       10 16750 1 1  79 LYS HG2  H  -6.593  -6.112   9.104 1.00 . A A . 157 LYS HG2  1 1 
       10 16751 1 1  79 LYS HG3  H  -6.534  -4.416   9.592 1.00 . A A . 157 LYS HG3  1 1 
       10 16752 1 1  79 LYS HZ1  H  -6.522  -3.306  12.818 1.00 . A A . 157 LYS HZ1  1 1 
       10 16753 1 1  79 LYS HZ2  H  -7.436  -3.205  11.399 1.00 . A A . 157 LYS HZ2  1 1 
       10 16754 1 1  79 LYS HZ3  H  -5.783  -3.554  11.316 1.00 . A A . 157 LYS HZ3  1 1 
       10 16755 1 1  79 LYS N    N -10.315  -3.649   8.282 1.00 . A A . 157 LYS N    1 1 
       10 16756 1 1  79 LYS NZ   N  -6.653  -3.705  11.866 1.00 . A A . 157 LYS NZ   1 1 
       10 16757 1 1  79 LYS O    O  -7.251  -1.869   8.342 1.00 . A A . 157 LYS O    1 1 
       10 16758 1 1  80 VAL C    C  -8.269   0.118   6.287 1.00 . A A . 158 VAL C    1 1 
       10 16759 1 1  80 VAL CA   C  -7.997  -1.285   5.749 1.00 . A A . 158 VAL CA   1 1 
       10 16760 1 1  80 VAL CB   C  -8.510  -1.380   4.297 1.00 . A A . 158 VAL CB   1 1 
       10 16761 1 1  80 VAL CG1  C  -7.829  -0.341   3.414 1.00 . A A . 158 VAL CG1  1 1 
       10 16762 1 1  80 VAL CG2  C  -8.296  -2.783   3.746 1.00 . A A . 158 VAL CG2  1 1 
       10 16763 1 1  80 VAL H    H  -9.357  -2.828   6.257 1.00 . A A . 158 VAL H    1 1 
       10 16764 1 1  80 VAL HA   H  -6.931  -1.456   5.743 1.00 . A A . 158 VAL HA   1 1 
       10 16765 1 1  80 VAL HB   H  -9.571  -1.176   4.299 1.00 . A A . 158 VAL HB   1 1 
       10 16766 1 1  80 VAL HG11 H  -8.579   0.243   2.903 1.00 . A A . 158 VAL HG11 1 1 
       10 16767 1 1  80 VAL HG12 H  -7.205  -0.839   2.687 1.00 . A A . 158 VAL HG12 1 1 
       10 16768 1 1  80 VAL HG13 H  -7.221   0.309   4.025 1.00 . A A . 158 VAL HG13 1 1 
       10 16769 1 1  80 VAL HG21 H  -7.945  -3.431   4.535 1.00 . A A . 158 VAL HG21 1 1 
       10 16770 1 1  80 VAL HG22 H  -7.562  -2.751   2.954 1.00 . A A . 158 VAL HG22 1 1 
       10 16771 1 1  80 VAL HG23 H  -9.229  -3.163   3.356 1.00 . A A . 158 VAL HG23 1 1 
       10 16772 1 1  80 VAL N    N  -8.609  -2.296   6.603 1.00 . A A . 158 VAL N    1 1 
       10 16773 1 1  80 VAL O    O  -7.353   0.929   6.428 1.00 . A A . 158 VAL O    1 1 
       10 16774 1 1  81 MET C    C  -9.385   1.912   8.516 1.00 . A A . 159 MET C    1 1 
       10 16775 1 1  81 MET CA   C  -9.932   1.696   7.109 1.00 . A A . 159 MET CA   1 1 
       10 16776 1 1  81 MET CB   C -11.457   1.819   7.119 1.00 . A A . 159 MET CB   1 1 
       10 16777 1 1  81 MET CE   C -14.270  -0.041   4.947 1.00 . A A . 159 MET CE   1 1 
       10 16778 1 1  81 MET CG   C -12.103   1.467   5.789 1.00 . A A . 159 MET CG   1 1 
       10 16779 1 1  81 MET H    H -10.216  -0.299   6.453 1.00 . A A . 159 MET H    1 1 
       10 16780 1 1  81 MET HA   H  -9.524   2.453   6.457 1.00 . A A . 159 MET HA   1 1 
       10 16781 1 1  81 MET HB2  H -11.856   1.158   7.874 1.00 . A A . 159 MET HB2  1 1 
       10 16782 1 1  81 MET HB3  H -11.723   2.836   7.366 1.00 . A A . 159 MET HB3  1 1 
       10 16783 1 1  81 MET HE1  H -13.950  -0.905   5.511 1.00 . A A . 159 MET HE1  1 1 
       10 16784 1 1  81 MET HE2  H -13.747  -0.014   4.002 1.00 . A A . 159 MET HE2  1 1 
       10 16785 1 1  81 MET HE3  H -15.333  -0.101   4.768 1.00 . A A . 159 MET HE3  1 1 
       10 16786 1 1  81 MET HG2  H -11.801   2.197   5.053 1.00 . A A . 159 MET HG2  1 1 
       10 16787 1 1  81 MET HG3  H -11.760   0.489   5.485 1.00 . A A . 159 MET HG3  1 1 
       10 16788 1 1  81 MET N    N  -9.534   0.393   6.586 1.00 . A A . 159 MET N    1 1 
       10 16789 1 1  81 MET O    O  -8.928   3.004   8.854 1.00 . A A . 159 MET O    1 1 
       10 16790 1 1  81 MET SD   S -13.904   1.446   5.875 1.00 . A A . 159 MET SD   1 1 
       10 16791 1 1  82 GLU C    C  -7.457   1.268  10.736 1.00 . A A . 160 GLU C    1 1 
       10 16792 1 1  82 GLU CA   C  -8.946   0.941  10.705 1.00 . A A . 160 GLU CA   1 1 
       10 16793 1 1  82 GLU CB   C  -9.208  -0.377  11.436 1.00 . A A . 160 GLU CB   1 1 
       10 16794 1 1  82 GLU CD   C -10.417  -0.106  13.637 1.00 . A A . 160 GLU CD   1 1 
       10 16795 1 1  82 GLU CG   C -10.545  -0.416  12.159 1.00 . A A . 160 GLU CG   1 1 
       10 16796 1 1  82 GLU H    H  -9.810   0.023   9.006 1.00 . A A . 160 GLU H    1 1 
       10 16797 1 1  82 GLU HA   H  -9.485   1.732  11.204 1.00 . A A . 160 GLU HA   1 1 
       10 16798 1 1  82 GLU HB2  H  -9.188  -1.184  10.718 1.00 . A A . 160 GLU HB2  1 1 
       10 16799 1 1  82 GLU HB3  H  -8.425  -0.534  12.163 1.00 . A A . 160 GLU HB3  1 1 
       10 16800 1 1  82 GLU HG2  H -11.203   0.313  11.710 1.00 . A A . 160 GLU HG2  1 1 
       10 16801 1 1  82 GLU HG3  H -10.971  -1.402  12.048 1.00 . A A . 160 GLU HG3  1 1 
       10 16802 1 1  82 GLU N    N  -9.435   0.865   9.333 1.00 . A A . 160 GLU N    1 1 
       10 16803 1 1  82 GLU O    O  -7.032   2.208  11.408 1.00 . A A . 160 GLU O    1 1 
       10 16804 1 1  82 GLU OE1  O -10.109   1.056  13.976 1.00 . A A . 160 GLU OE1  1 1 
       10 16805 1 1  82 GLU OE2  O -10.624  -1.026  14.457 1.00 . A A . 160 GLU OE2  1 1 
       10 16806 1 1  83 LEU C    C  -4.890   2.102   9.466 1.00 . A A . 161 LEU C    1 1 
       10 16807 1 1  83 LEU CA   C  -5.225   0.694   9.952 1.00 . A A . 161 LEU CA   1 1 
       10 16808 1 1  83 LEU CB   C  -4.575  -0.343   9.034 1.00 . A A . 161 LEU CB   1 1 
       10 16809 1 1  83 LEU CD1  C  -4.265  -2.792   8.598 1.00 . A A . 161 LEU CD1  1 1 
       10 16810 1 1  83 LEU CD2  C  -3.071  -1.702  10.507 1.00 . A A . 161 LEU CD2  1 1 
       10 16811 1 1  83 LEU CG   C  -4.340  -1.714   9.669 1.00 . A A . 161 LEU CG   1 1 
       10 16812 1 1  83 LEU H    H  -7.065  -0.247   9.492 1.00 . A A . 161 LEU H    1 1 
       10 16813 1 1  83 LEU HA   H  -4.836   0.570  10.951 1.00 . A A . 161 LEU HA   1 1 
       10 16814 1 1  83 LEU HB2  H  -5.209  -0.472   8.170 1.00 . A A . 161 LEU HB2  1 1 
       10 16815 1 1  83 LEU HB3  H  -3.622   0.045   8.706 1.00 . A A . 161 LEU HB3  1 1 
       10 16816 1 1  83 LEU HD11 H  -3.630  -2.455   7.792 1.00 . A A . 161 LEU HD11 1 1 
       10 16817 1 1  83 LEU HD12 H  -5.256  -2.989   8.217 1.00 . A A . 161 LEU HD12 1 1 
       10 16818 1 1  83 LEU HD13 H  -3.857  -3.696   9.025 1.00 . A A . 161 LEU HD13 1 1 
       10 16819 1 1  83 LEU HD21 H  -2.869  -0.694  10.839 1.00 . A A . 161 LEU HD21 1 1 
       10 16820 1 1  83 LEU HD22 H  -2.243  -2.057   9.911 1.00 . A A . 161 LEU HD22 1 1 
       10 16821 1 1  83 LEU HD23 H  -3.200  -2.344  11.365 1.00 . A A . 161 LEU HD23 1 1 
       10 16822 1 1  83 LEU HG   H  -5.170  -1.948  10.320 1.00 . A A . 161 LEU HG   1 1 
       10 16823 1 1  83 LEU N    N  -6.668   0.487  10.006 1.00 . A A . 161 LEU N    1 1 
       10 16824 1 1  83 LEU O    O  -3.995   2.756  10.001 1.00 . A A . 161 LEU O    1 1 
       10 16825 1 1  84 HIS C    C  -5.474   4.965   8.968 1.00 . A A . 162 HIS C    1 1 
       10 16826 1 1  84 HIS CA   C  -5.390   3.891   7.886 1.00 . A A . 162 HIS CA   1 1 
       10 16827 1 1  84 HIS CB   C  -6.414   4.181   6.787 1.00 . A A . 162 HIS CB   1 1 
       10 16828 1 1  84 HIS CD2  C  -5.544   6.589   6.357 1.00 . A A . 162 HIS CD2  1 1 
       10 16829 1 1  84 HIS CE1  C  -6.008   6.719   4.218 1.00 . A A . 162 HIS CE1  1 1 
       10 16830 1 1  84 HIS CG   C  -6.108   5.412   5.991 1.00 . A A . 162 HIS CG   1 1 
       10 16831 1 1  84 HIS H    H  -6.310   1.990   8.060 1.00 . A A . 162 HIS H    1 1 
       10 16832 1 1  84 HIS HA   H  -4.399   3.908   7.456 1.00 . A A . 162 HIS HA   1 1 
       10 16833 1 1  84 HIS HB2  H  -6.445   3.345   6.104 1.00 . A A . 162 HIS HB2  1 1 
       10 16834 1 1  84 HIS HB3  H  -7.387   4.308   7.237 1.00 . A A . 162 HIS HB3  1 1 
       10 16835 1 1  84 HIS HD1  H  -6.801   4.837   4.085 1.00 . A A . 162 HIS HD1  1 1 
       10 16836 1 1  84 HIS HD2  H  -5.199   6.853   7.346 1.00 . A A . 162 HIS HD2  1 1 
       10 16837 1 1  84 HIS HE1  H  -6.104   7.088   3.208 1.00 . A A . 162 HIS HE1  1 1 
       10 16838 1 1  84 HIS HE2  H  -5.201   8.316   5.214 1.00 . A A . 162 HIS HE2  1 1 
       10 16839 1 1  84 HIS N    N  -5.612   2.561   8.447 1.00 . A A . 162 HIS N    1 1 
       10 16840 1 1  84 HIS ND1  N  -6.387   5.527   4.645 1.00 . A A . 162 HIS ND1  1 1 
       10 16841 1 1  84 HIS NE2  N  -5.495   7.382   5.237 1.00 . A A . 162 HIS NE2  1 1 
       10 16842 1 1  84 HIS O    O  -4.535   5.735   9.167 1.00 . A A . 162 HIS O    1 1 
       10 16843 1 1  85 LYS C    C  -5.955   5.661  11.946 1.00 . A A . 163 LYS C    1 1 
       10 16844 1 1  85 LYS CA   C  -6.813   5.987  10.726 1.00 . A A . 163 LYS CA   1 1 
       10 16845 1 1  85 LYS CB   C  -8.289   6.029  11.127 1.00 . A A . 163 LYS CB   1 1 
       10 16846 1 1  85 LYS CD   C -10.404   5.784   9.788 1.00 . A A . 163 LYS CD   1 1 
       10 16847 1 1  85 LYS CE   C -11.372   5.773  10.961 1.00 . A A . 163 LYS CE   1 1 
       10 16848 1 1  85 LYS CG   C  -9.190   6.654  10.074 1.00 . A A . 163 LYS CG   1 1 
       10 16849 1 1  85 LYS H    H  -7.318   4.368   9.459 1.00 . A A . 163 LYS H    1 1 
       10 16850 1 1  85 LYS HA   H  -6.525   6.956  10.346 1.00 . A A . 163 LYS HA   1 1 
       10 16851 1 1  85 LYS HB2  H  -8.628   5.020  11.310 1.00 . A A . 163 LYS HB2  1 1 
       10 16852 1 1  85 LYS HB3  H  -8.385   6.601  12.038 1.00 . A A . 163 LYS HB3  1 1 
       10 16853 1 1  85 LYS HD2  H -10.914   6.170   8.918 1.00 . A A . 163 LYS HD2  1 1 
       10 16854 1 1  85 LYS HD3  H -10.074   4.774   9.596 1.00 . A A . 163 LYS HD3  1 1 
       10 16855 1 1  85 LYS HE2  H -12.121   5.016  10.785 1.00 . A A . 163 LYS HE2  1 1 
       10 16856 1 1  85 LYS HE3  H -10.824   5.534  11.861 1.00 . A A . 163 LYS HE3  1 1 
       10 16857 1 1  85 LYS HG2  H  -9.527   7.616  10.429 1.00 . A A . 163 LYS HG2  1 1 
       10 16858 1 1  85 LYS HG3  H  -8.626   6.782   9.162 1.00 . A A . 163 LYS HG3  1 1 
       10 16859 1 1  85 LYS HZ1  H -12.579   7.336  10.279 1.00 . A A . 163 LYS HZ1  1 1 
       10 16860 1 1  85 LYS HZ2  H -11.339   7.831  11.318 1.00 . A A . 163 LYS HZ2  1 1 
       10 16861 1 1  85 LYS HZ3  H -12.703   7.049  11.942 1.00 . A A . 163 LYS HZ3  1 1 
       10 16862 1 1  85 LYS N    N  -6.606   5.008   9.664 1.00 . A A . 163 LYS N    1 1 
       10 16863 1 1  85 LYS NZ   N -12.045   7.089  11.137 1.00 . A A . 163 LYS NZ   1 1 
       10 16864 1 1  85 LYS O    O  -5.625   6.544  12.738 1.00 . A A . 163 LYS O    1 1 
       10 16865 1 1  86 SER C    C  -3.374   4.513  13.137 1.00 . A A . 164 SER C    1 1 
       10 16866 1 1  86 SER CA   C  -4.788   3.944  13.218 1.00 . A A . 164 SER CA   1 1 
       10 16867 1 1  86 SER CB   C  -4.732   2.416  13.260 1.00 . A A . 164 SER CB   1 1 
       10 16868 1 1  86 SER H    H  -5.898   3.730  11.431 1.00 . A A . 164 SER H    1 1 
       10 16869 1 1  86 SER HA   H  -5.254   4.301  14.124 1.00 . A A . 164 SER HA   1 1 
       10 16870 1 1  86 SER HB2  H  -5.730   2.025  13.391 1.00 . A A . 164 SER HB2  1 1 
       10 16871 1 1  86 SER HB3  H  -4.321   2.047  12.332 1.00 . A A . 164 SER HB3  1 1 
       10 16872 1 1  86 SER HG   H  -3.016   2.247  14.188 1.00 . A A . 164 SER HG   1 1 
       10 16873 1 1  86 SER N    N  -5.602   4.388  12.093 1.00 . A A . 164 SER N    1 1 
       10 16874 1 1  86 SER O    O  -2.705   4.680  14.157 1.00 . A A . 164 SER O    1 1 
       10 16875 1 1  86 SER OG   O  -3.922   1.963  14.330 1.00 . A A . 164 SER OG   1 1 
       10 16876 1 1  87 TYR C    C  -1.542   6.838  12.056 1.00 . A A . 165 TYR C    1 1 
       10 16877 1 1  87 TYR CA   C  -1.585   5.351  11.718 1.00 . A A . 165 TYR CA   1 1 
       10 16878 1 1  87 TYR CB   C  -1.139   5.134  10.271 1.00 . A A . 165 TYR CB   1 1 
       10 16879 1 1  87 TYR CD1  C  -0.452   2.751  10.744 1.00 . A A . 165 TYR CD1  1 1 
       10 16880 1 1  87 TYR CD2  C  -1.497   3.228   8.655 1.00 . A A . 165 TYR CD2  1 1 
       10 16881 1 1  87 TYR CE1  C  -0.347   1.419  10.393 1.00 . A A . 165 TYR CE1  1 1 
       10 16882 1 1  87 TYR CE2  C  -1.396   1.897   8.296 1.00 . A A . 165 TYR CE2  1 1 
       10 16883 1 1  87 TYR CG   C  -1.027   3.677   9.883 1.00 . A A . 165 TYR CG   1 1 
       10 16884 1 1  87 TYR CZ   C  -0.821   0.997   9.168 1.00 . A A . 165 TYR CZ   1 1 
       10 16885 1 1  87 TYR H    H  -3.496   4.650  11.143 1.00 . A A . 165 TYR H    1 1 
       10 16886 1 1  87 TYR HA   H  -0.909   4.825  12.375 1.00 . A A . 165 TYR HA   1 1 
       10 16887 1 1  87 TYR HB2  H  -1.852   5.600   9.608 1.00 . A A . 165 TYR HB2  1 1 
       10 16888 1 1  87 TYR HB3  H  -0.171   5.592  10.128 1.00 . A A . 165 TYR HB3  1 1 
       10 16889 1 1  87 TYR HD1  H  -0.083   3.085  11.703 1.00 . A A . 165 TYR HD1  1 1 
       10 16890 1 1  87 TYR HD2  H  -1.947   3.935   7.974 1.00 . A A . 165 TYR HD2  1 1 
       10 16891 1 1  87 TYR HE1  H   0.103   0.714  11.076 1.00 . A A . 165 TYR HE1  1 1 
       10 16892 1 1  87 TYR HE2  H  -1.767   1.567   7.337 1.00 . A A . 165 TYR HE2  1 1 
       10 16893 1 1  87 TYR HH   H   0.193  -0.616   8.910 1.00 . A A . 165 TYR HH   1 1 
       10 16894 1 1  87 TYR N    N  -2.922   4.805  11.922 1.00 . A A . 165 TYR N    1 1 
       10 16895 1 1  87 TYR O    O  -2.340   7.625  11.549 1.00 . A A . 165 TYR O    1 1 
       10 16896 1 1  87 TYR OH   O  -0.718  -0.329   8.814 1.00 . A A . 165 TYR OH   1 1 
       10 16897 1 1  88 ARG C    C  -0.057   9.479  12.128 1.00 . A A . 166 ARG C    1 1 
       10 16898 1 1  88 ARG CA   C  -0.447   8.606  13.323 1.00 . A A . 166 ARG CA   1 1 
       10 16899 1 1  88 ARG CB   C   0.604   8.713  14.434 1.00 . A A . 166 ARG CB   1 1 
       10 16900 1 1  88 ARG CD   C   2.805   7.615  14.956 1.00 . A A . 166 ARG CD   1 1 
       10 16901 1 1  88 ARG CG   C   2.026   8.459  13.959 1.00 . A A . 166 ARG CG   1 1 
       10 16902 1 1  88 ARG CZ   C   5.165   7.864  14.293 1.00 . A A . 166 ARG CZ   1 1 
       10 16903 1 1  88 ARG H    H   0.007   6.540  13.285 1.00 . A A . 166 ARG H    1 1 
       10 16904 1 1  88 ARG HA   H  -1.398   8.946  13.705 1.00 . A A . 166 ARG HA   1 1 
       10 16905 1 1  88 ARG HB2  H   0.561   9.704  14.861 1.00 . A A . 166 ARG HB2  1 1 
       10 16906 1 1  88 ARG HB3  H   0.369   7.991  15.202 1.00 . A A . 166 ARG HB3  1 1 
       10 16907 1 1  88 ARG HD2  H   3.020   8.216  15.826 1.00 . A A . 166 ARG HD2  1 1 
       10 16908 1 1  88 ARG HD3  H   2.197   6.769  15.244 1.00 . A A . 166 ARG HD3  1 1 
       10 16909 1 1  88 ARG HE   H   4.086   6.199  14.077 1.00 . A A . 166 ARG HE   1 1 
       10 16910 1 1  88 ARG HG2  H   1.992   7.940  13.013 1.00 . A A . 166 ARG HG2  1 1 
       10 16911 1 1  88 ARG HG3  H   2.528   9.407  13.835 1.00 . A A . 166 ARG HG3  1 1 
       10 16912 1 1  88 ARG HH11 H   4.343   9.522  15.109 1.00 . A A . 166 ARG HH11 1 1 
       10 16913 1 1  88 ARG HH12 H   6.001   9.673  14.635 1.00 . A A . 166 ARG HH12 1 1 
       10 16914 1 1  88 ARG HH21 H   6.268   6.395  13.451 1.00 . A A . 166 ARG HH21 1 1 
       10 16915 1 1  88 ARG HH22 H   7.094   7.898  13.692 1.00 . A A . 166 ARG HH22 1 1 
       10 16916 1 1  88 ARG N    N  -0.601   7.215  12.916 1.00 . A A . 166 ARG N    1 1 
       10 16917 1 1  88 ARG NE   N   4.062   7.126  14.395 1.00 . A A . 166 ARG NE   1 1 
       10 16918 1 1  88 ARG NH1  N   5.170   9.123  14.713 1.00 . A A . 166 ARG NH1  1 1 
       10 16919 1 1  88 ARG NH2  N   6.266   7.343  13.769 1.00 . A A . 166 ARG NH2  1 1 
       10 16920 1 1  88 ARG O    O  -0.303   9.110  10.979 1.00 . A A . 166 ARG O    1 1 
       10 16921 1 1  89 SER C    C   2.100  10.934  10.521 1.00 . A A . 167 SER C    1 1 
       10 16922 1 1  89 SER CA   C   0.969  11.544  11.343 1.00 . A A . 167 SER CA   1 1 
       10 16923 1 1  89 SER CB   C   1.416  12.881  11.939 1.00 . A A . 167 SER CB   1 1 
       10 16924 1 1  89 SER H    H   0.721  10.875  13.333 1.00 . A A . 167 SER H    1 1 
       10 16925 1 1  89 SER HA   H   0.121  11.713  10.697 1.00 . A A . 167 SER HA   1 1 
       10 16926 1 1  89 SER HB2  H   1.726  12.731  12.962 1.00 . A A . 167 SER HB2  1 1 
       10 16927 1 1  89 SER HB3  H   2.244  13.270  11.365 1.00 . A A . 167 SER HB3  1 1 
       10 16928 1 1  89 SER HG   H   0.139  14.038  11.007 1.00 . A A . 167 SER HG   1 1 
       10 16929 1 1  89 SER N    N   0.550  10.632  12.401 1.00 . A A . 167 SER N    1 1 
       10 16930 1 1  89 SER O    O   3.256  11.342  10.633 1.00 . A A . 167 SER O    1 1 
       10 16931 1 1  89 SER OG   O   0.362  13.828  11.917 1.00 . A A . 167 SER OG   1 1 
       10 16932 1 1  90 MET C    C   2.929  10.018   7.537 1.00 . A A . 168 MET C    1 1 
       10 16933 1 1  90 MET CA   C   2.737   9.276   8.856 1.00 . A A . 168 MET CA   1 1 
       10 16934 1 1  90 MET CB   C   2.302   7.834   8.585 1.00 . A A . 168 MET CB   1 1 
       10 16935 1 1  90 MET CE   C   2.656   4.442   8.395 1.00 . A A . 168 MET CE   1 1 
       10 16936 1 1  90 MET CG   C   3.280   7.055   7.719 1.00 . A A . 168 MET CG   1 1 
       10 16937 1 1  90 MET H    H   0.817   9.671   9.658 1.00 . A A . 168 MET H    1 1 
       10 16938 1 1  90 MET HA   H   3.677   9.264   9.388 1.00 . A A . 168 MET HA   1 1 
       10 16939 1 1  90 MET HB2  H   2.200   7.318   9.528 1.00 . A A . 168 MET HB2  1 1 
       10 16940 1 1  90 MET HB3  H   1.345   7.847   8.086 1.00 . A A . 168 MET HB3  1 1 
       10 16941 1 1  90 MET HE1  H   1.668   4.260   8.791 1.00 . A A . 168 MET HE1  1 1 
       10 16942 1 1  90 MET HE2  H   3.277   4.877   9.165 1.00 . A A . 168 MET HE2  1 1 
       10 16943 1 1  90 MET HE3  H   3.090   3.509   8.067 1.00 . A A . 168 MET HE3  1 1 
       10 16944 1 1  90 MET HG2  H   3.615   7.693   6.915 1.00 . A A . 168 MET HG2  1 1 
       10 16945 1 1  90 MET HG3  H   4.127   6.768   8.325 1.00 . A A . 168 MET HG3  1 1 
       10 16946 1 1  90 MET N    N   1.756   9.950   9.698 1.00 . A A . 168 MET N    1 1 
       10 16947 1 1  90 MET O    O   1.991  10.612   7.006 1.00 . A A . 168 MET O    1 1 
       10 16948 1 1  90 MET SD   S   2.547   5.570   7.009 1.00 . A A . 168 MET SD   1 1 
       10 16949 1 1  91 THR C    C   4.416   9.648   4.596 1.00 . A A . 169 THR C    1 1 
       10 16950 1 1  91 THR CA   C   4.467  10.638   5.755 1.00 . A A . 169 THR CA   1 1 
       10 16951 1 1  91 THR CB   C   5.854  11.279   5.830 1.00 . A A . 169 THR CB   1 1 
       10 16952 1 1  91 THR CG2  C   5.903  12.497   6.727 1.00 . A A . 169 THR CG2  1 1 
       10 16953 1 1  91 THR H    H   4.854   9.482   7.483 1.00 . A A . 169 THR H    1 1 
       10 16954 1 1  91 THR HA   H   3.732  11.409   5.588 1.00 . A A . 169 THR HA   1 1 
       10 16955 1 1  91 THR HB   H   6.152  11.586   4.838 1.00 . A A . 169 THR HB   1 1 
       10 16956 1 1  91 THR HG1  H   7.188   9.867   5.575 1.00 . A A . 169 THR HG1  1 1 
       10 16957 1 1  91 THR HG21 H   6.428  13.295   6.222 1.00 . A A . 169 THR HG21 1 1 
       10 16958 1 1  91 THR HG22 H   6.421  12.249   7.642 1.00 . A A . 169 THR HG22 1 1 
       10 16959 1 1  91 THR HG23 H   4.898  12.816   6.957 1.00 . A A . 169 THR HG23 1 1 
       10 16960 1 1  91 THR N    N   4.149   9.975   7.014 1.00 . A A . 169 THR N    1 1 
       10 16961 1 1  91 THR O    O   4.459   8.435   4.804 1.00 . A A . 169 THR O    1 1 
       10 16962 1 1  91 THR OG1  O   6.809  10.351   6.313 1.00 . A A . 169 THR OG1  1 1 
       10 16963 1 1  92 PRO C    C   5.436   8.311   2.129 1.00 . A A . 170 PRO C    1 1 
       10 16964 1 1  92 PRO CA   C   4.280   9.299   2.163 1.00 . A A . 170 PRO CA   1 1 
       10 16965 1 1  92 PRO CB   C   4.395  10.290   1.004 1.00 . A A . 170 PRO CB   1 1 
       10 16966 1 1  92 PRO CD   C   4.282  11.585   3.011 1.00 . A A . 170 PRO CD   1 1 
       10 16967 1 1  92 PRO CG   C   3.902  11.582   1.557 1.00 . A A . 170 PRO CG   1 1 
       10 16968 1 1  92 PRO HA   H   3.344   8.763   2.095 1.00 . A A . 170 PRO HA   1 1 
       10 16969 1 1  92 PRO HB2  H   5.426  10.362   0.690 1.00 . A A . 170 PRO HB2  1 1 
       10 16970 1 1  92 PRO HB3  H   3.784   9.956   0.179 1.00 . A A . 170 PRO HB3  1 1 
       10 16971 1 1  92 PRO HD2  H   5.249  12.047   3.147 1.00 . A A . 170 PRO HD2  1 1 
       10 16972 1 1  92 PRO HD3  H   3.532  12.096   3.597 1.00 . A A . 170 PRO HD3  1 1 
       10 16973 1 1  92 PRO HG2  H   4.375  12.406   1.044 1.00 . A A . 170 PRO HG2  1 1 
       10 16974 1 1  92 PRO HG3  H   2.831  11.638   1.452 1.00 . A A . 170 PRO HG3  1 1 
       10 16975 1 1  92 PRO N    N   4.330  10.151   3.353 1.00 . A A . 170 PRO N    1 1 
       10 16976 1 1  92 PRO O    O   5.238   7.106   1.971 1.00 . A A . 170 PRO O    1 1 
       10 16977 1 1  93 ALA C    C   7.721   6.819   3.214 1.00 . A A . 171 ALA C    1 1 
       10 16978 1 1  93 ALA CA   C   7.851   8.009   2.267 1.00 . A A . 171 ALA CA   1 1 
       10 16979 1 1  93 ALA CB   C   9.066   8.847   2.636 1.00 . A A . 171 ALA CB   1 1 
       10 16980 1 1  93 ALA H    H   6.736   9.805   2.396 1.00 . A A . 171 ALA H    1 1 
       10 16981 1 1  93 ALA HA   H   7.992   7.641   1.261 1.00 . A A . 171 ALA HA   1 1 
       10 16982 1 1  93 ALA HB1  H   9.127   9.701   1.977 1.00 . A A . 171 ALA HB1  1 1 
       10 16983 1 1  93 ALA HB2  H   9.960   8.250   2.536 1.00 . A A . 171 ALA HB2  1 1 
       10 16984 1 1  93 ALA HB3  H   8.972   9.186   3.657 1.00 . A A . 171 ALA HB3  1 1 
       10 16985 1 1  93 ALA N    N   6.647   8.834   2.279 1.00 . A A . 171 ALA N    1 1 
       10 16986 1 1  93 ALA O    O   8.095   5.697   2.870 1.00 . A A . 171 ALA O    1 1 
       10 16987 1 1  94 GLN C    C   6.136   4.892   4.840 1.00 . A A . 172 GLN C    1 1 
       10 16988 1 1  94 GLN CA   C   7.006   6.014   5.398 1.00 . A A . 172 GLN CA   1 1 
       10 16989 1 1  94 GLN CB   C   6.374   6.583   6.670 1.00 . A A . 172 GLN CB   1 1 
       10 16990 1 1  94 GLN CD   C   7.865   7.172   8.625 1.00 . A A . 172 GLN CD   1 1 
       10 16991 1 1  94 GLN CG   C   7.217   7.656   7.342 1.00 . A A . 172 GLN CG   1 1 
       10 16992 1 1  94 GLN H    H   6.905   7.982   4.623 1.00 . A A . 172 GLN H    1 1 
       10 16993 1 1  94 GLN HA   H   7.980   5.614   5.637 1.00 . A A . 172 GLN HA   1 1 
       10 16994 1 1  94 GLN HB2  H   5.416   7.014   6.419 1.00 . A A . 172 GLN HB2  1 1 
       10 16995 1 1  94 GLN HB3  H   6.223   5.779   7.374 1.00 . A A . 172 GLN HB3  1 1 
       10 16996 1 1  94 GLN HE21 H   9.200   8.642   8.534 1.00 . A A . 172 GLN HE21 1 1 
       10 16997 1 1  94 GLN HE22 H   9.349   7.577   9.885 1.00 . A A . 172 GLN HE22 1 1 
       10 16998 1 1  94 GLN HG2  H   7.994   7.965   6.659 1.00 . A A . 172 GLN HG2  1 1 
       10 16999 1 1  94 GLN HG3  H   6.584   8.500   7.572 1.00 . A A . 172 GLN HG3  1 1 
       10 17000 1 1  94 GLN N    N   7.186   7.069   4.406 1.00 . A A . 172 GLN N    1 1 
       10 17001 1 1  94 GLN NE2  N   8.910   7.867   9.058 1.00 . A A . 172 GLN NE2  1 1 
       10 17002 1 1  94 GLN O    O   6.480   3.715   4.947 1.00 . A A . 172 GLN O    1 1 
       10 17003 1 1  94 GLN OE1  O   7.432   6.185   9.219 1.00 . A A . 172 GLN OE1  1 1 
       10 17004 1 1  95 ALA C    C   4.795   3.504   2.546 1.00 . A A . 173 ALA C    1 1 
       10 17005 1 1  95 ALA CA   C   4.101   4.289   3.653 1.00 . A A . 173 ALA CA   1 1 
       10 17006 1 1  95 ALA CB   C   2.855   4.980   3.118 1.00 . A A . 173 ALA CB   1 1 
       10 17007 1 1  95 ALA H    H   4.795   6.219   4.175 1.00 . A A . 173 ALA H    1 1 
       10 17008 1 1  95 ALA HA   H   3.800   3.605   4.433 1.00 . A A . 173 ALA HA   1 1 
       10 17009 1 1  95 ALA HB1  H   2.431   4.390   2.319 1.00 . A A . 173 ALA HB1  1 1 
       10 17010 1 1  95 ALA HB2  H   3.118   5.957   2.743 1.00 . A A . 173 ALA HB2  1 1 
       10 17011 1 1  95 ALA HB3  H   2.131   5.082   3.913 1.00 . A A . 173 ALA HB3  1 1 
       10 17012 1 1  95 ALA N    N   5.012   5.265   4.236 1.00 . A A . 173 ALA N    1 1 
       10 17013 1 1  95 ALA O    O   4.684   2.279   2.473 1.00 . A A . 173 ALA O    1 1 
       10 17014 1 1  96 ASP C    C   7.221   2.546   1.123 1.00 . A A . 174 ASP C    1 1 
       10 17015 1 1  96 ASP CA   C   6.247   3.596   0.593 1.00 . A A . 174 ASP CA   1 1 
       10 17016 1 1  96 ASP CB   C   7.009   4.656  -0.204 1.00 . A A . 174 ASP CB   1 1 
       10 17017 1 1  96 ASP CG   C   6.177   5.239  -1.329 1.00 . A A . 174 ASP CG   1 1 
       10 17018 1 1  96 ASP H    H   5.576   5.191   1.809 1.00 . A A . 174 ASP H    1 1 
       10 17019 1 1  96 ASP HA   H   5.530   3.120  -0.054 1.00 . A A . 174 ASP HA   1 1 
       10 17020 1 1  96 ASP HB2  H   7.297   5.458   0.459 1.00 . A A . 174 ASP HB2  1 1 
       10 17021 1 1  96 ASP HB3  H   7.895   4.209  -0.630 1.00 . A A . 174 ASP HB3  1 1 
       10 17022 1 1  96 ASP N    N   5.521   4.220   1.692 1.00 . A A . 174 ASP N    1 1 
       10 17023 1 1  96 ASP O    O   7.377   1.470   0.544 1.00 . A A . 174 ASP O    1 1 
       10 17024 1 1  96 ASP OD1  O   5.042   5.685  -1.059 1.00 . A A . 174 ASP OD1  1 1 
       10 17025 1 1  96 ASP OD2  O   6.660   5.249  -2.481 1.00 . A A . 174 ASP OD2  1 1 
       10 17026 1 1  97 LEU C    C   8.121   0.797   3.548 1.00 . A A . 175 LEU C    1 1 
       10 17027 1 1  97 LEU CA   C   8.821   1.975   2.874 1.00 . A A . 175 LEU CA   1 1 
       10 17028 1 1  97 LEU CB   C   9.655   2.742   3.904 1.00 . A A . 175 LEU CB   1 1 
       10 17029 1 1  97 LEU CD1  C  11.796   2.304   2.675 1.00 . A A . 175 LEU CD1  1 1 
       10 17030 1 1  97 LEU CD2  C  11.857   3.171   5.020 1.00 . A A . 175 LEU CD2  1 1 
       10 17031 1 1  97 LEU CG   C  11.110   2.287   4.032 1.00 . A A . 175 LEU CG   1 1 
       10 17032 1 1  97 LEU H    H   7.675   3.740   2.655 1.00 . A A . 175 LEU H    1 1 
       10 17033 1 1  97 LEU HA   H   9.478   1.596   2.106 1.00 . A A . 175 LEU HA   1 1 
       10 17034 1 1  97 LEU HB2  H   9.648   3.788   3.634 1.00 . A A . 175 LEU HB2  1 1 
       10 17035 1 1  97 LEU HB3  H   9.182   2.634   4.869 1.00 . A A . 175 LEU HB3  1 1 
       10 17036 1 1  97 LEU HD11 H  12.852   2.486   2.808 1.00 . A A . 175 LEU HD11 1 1 
       10 17037 1 1  97 LEU HD12 H  11.370   3.087   2.065 1.00 . A A . 175 LEU HD12 1 1 
       10 17038 1 1  97 LEU HD13 H  11.654   1.350   2.188 1.00 . A A . 175 LEU HD13 1 1 
       10 17039 1 1  97 LEU HD21 H  11.384   4.140   5.066 1.00 . A A . 175 LEU HD21 1 1 
       10 17040 1 1  97 LEU HD22 H  12.881   3.285   4.697 1.00 . A A . 175 LEU HD22 1 1 
       10 17041 1 1  97 LEU HD23 H  11.837   2.714   5.998 1.00 . A A . 175 LEU HD23 1 1 
       10 17042 1 1  97 LEU HG   H  11.132   1.274   4.405 1.00 . A A . 175 LEU HG   1 1 
       10 17043 1 1  97 LEU N    N   7.864   2.873   2.239 1.00 . A A . 175 LEU N    1 1 
       10 17044 1 1  97 LEU O    O   8.632  -0.321   3.550 1.00 . A A . 175 LEU O    1 1 
       10 17045 1 1  98 GLU C    C   5.841  -1.141   3.923 1.00 . A A . 176 GLU C    1 1 
       10 17046 1 1  98 GLU CA   C   6.201   0.028   4.839 1.00 . A A . 176 GLU CA   1 1 
       10 17047 1 1  98 GLU CB   C   4.927   0.627   5.436 1.00 . A A . 176 GLU CB   1 1 
       10 17048 1 1  98 GLU CD   C   5.673   0.583   7.849 1.00 . A A . 176 GLU CD   1 1 
       10 17049 1 1  98 GLU CG   C   5.170   1.435   6.700 1.00 . A A . 176 GLU CG   1 1 
       10 17050 1 1  98 GLU H    H   6.611   1.977   4.116 1.00 . A A . 176 GLU H    1 1 
       10 17051 1 1  98 GLU HA   H   6.819  -0.342   5.643 1.00 . A A . 176 GLU HA   1 1 
       10 17052 1 1  98 GLU HB2  H   4.469   1.275   4.703 1.00 . A A . 176 GLU HB2  1 1 
       10 17053 1 1  98 GLU HB3  H   4.244  -0.174   5.673 1.00 . A A . 176 GLU HB3  1 1 
       10 17054 1 1  98 GLU HG2  H   5.904   2.198   6.490 1.00 . A A . 176 GLU HG2  1 1 
       10 17055 1 1  98 GLU HG3  H   4.242   1.902   6.997 1.00 . A A . 176 GLU HG3  1 1 
       10 17056 1 1  98 GLU N    N   6.959   1.061   4.138 1.00 . A A . 176 GLU N    1 1 
       10 17057 1 1  98 GLU O    O   6.147  -2.295   4.231 1.00 . A A . 176 GLU O    1 1 
       10 17058 1 1  98 GLU OE1  O   5.387  -0.633   7.855 1.00 . A A . 176 GLU OE1  1 1 
       10 17059 1 1  98 GLU OE2  O   6.353   1.131   8.741 1.00 . A A . 176 GLU OE2  1 1 
       10 17060 1 1  99 PHE C    C   6.014  -2.480   1.161 1.00 . A A . 177 PHE C    1 1 
       10 17061 1 1  99 PHE CA   C   4.794  -1.891   1.863 1.00 . A A . 177 PHE CA   1 1 
       10 17062 1 1  99 PHE CB   C   3.796  -1.343   0.838 1.00 . A A . 177 PHE CB   1 1 
       10 17063 1 1  99 PHE CD1  C   4.425  -2.368  -1.365 1.00 . A A . 177 PHE CD1  1 1 
       10 17064 1 1  99 PHE CD2  C   2.381  -3.049  -0.343 1.00 . A A . 177 PHE CD2  1 1 
       10 17065 1 1  99 PHE CE1  C   4.183  -3.219  -2.426 1.00 . A A . 177 PHE CE1  1 1 
       10 17066 1 1  99 PHE CE2  C   2.134  -3.903  -1.402 1.00 . A A . 177 PHE CE2  1 1 
       10 17067 1 1  99 PHE CG   C   3.528  -2.273  -0.313 1.00 . A A . 177 PHE CG   1 1 
       10 17068 1 1  99 PHE CZ   C   3.037  -3.987  -2.444 1.00 . A A . 177 PHE CZ   1 1 
       10 17069 1 1  99 PHE H    H   4.969   0.088   2.605 1.00 . A A . 177 PHE H    1 1 
       10 17070 1 1  99 PHE HA   H   4.314  -2.675   2.431 1.00 . A A . 177 PHE HA   1 1 
       10 17071 1 1  99 PHE HB2  H   2.855  -1.151   1.331 1.00 . A A . 177 PHE HB2  1 1 
       10 17072 1 1  99 PHE HB3  H   4.178  -0.421   0.435 1.00 . A A . 177 PHE HB3  1 1 
       10 17073 1 1  99 PHE HD1  H   5.323  -1.768  -1.352 1.00 . A A . 177 PHE HD1  1 1 
       10 17074 1 1  99 PHE HD2  H   1.675  -2.984   0.471 1.00 . A A . 177 PHE HD2  1 1 
       10 17075 1 1  99 PHE HE1  H   4.890  -3.283  -3.240 1.00 . A A . 177 PHE HE1  1 1 
       10 17076 1 1  99 PHE HE2  H   1.237  -4.504  -1.415 1.00 . A A . 177 PHE HE2  1 1 
       10 17077 1 1  99 PHE HZ   H   2.846  -4.653  -3.272 1.00 . A A . 177 PHE HZ   1 1 
       10 17078 1 1  99 PHE N    N   5.190  -0.847   2.803 1.00 . A A . 177 PHE N    1 1 
       10 17079 1 1  99 PHE O    O   6.126  -3.697   1.014 1.00 . A A . 177 PHE O    1 1 
       10 17080 1 1 100 LEU C    C   8.949  -2.987   0.957 1.00 . A A . 178 LEU C    1 1 
       10 17081 1 1 100 LEU CA   C   8.135  -2.070   0.051 1.00 . A A . 178 LEU CA   1 1 
       10 17082 1 1 100 LEU CB   C   8.984  -0.874  -0.385 1.00 . A A . 178 LEU CB   1 1 
       10 17083 1 1 100 LEU CD1  C   9.461   0.944  -2.047 1.00 . A A . 178 LEU CD1  1 1 
       10 17084 1 1 100 LEU CD2  C   8.210  -1.105  -2.761 1.00 . A A . 178 LEU CD2  1 1 
       10 17085 1 1 100 LEU CG   C   8.471  -0.130  -1.620 1.00 . A A . 178 LEU CG   1 1 
       10 17086 1 1 100 LEU H    H   6.790  -0.655   0.877 1.00 . A A . 178 LEU H    1 1 
       10 17087 1 1 100 LEU HA   H   7.833  -2.625  -0.824 1.00 . A A . 178 LEU HA   1 1 
       10 17088 1 1 100 LEU HB2  H   9.033  -0.175   0.437 1.00 . A A . 178 LEU HB2  1 1 
       10 17089 1 1 100 LEU HB3  H   9.983  -1.227  -0.595 1.00 . A A . 178 LEU HB3  1 1 
       10 17090 1 1 100 LEU HD11 H   9.801   0.744  -3.052 1.00 . A A . 178 LEU HD11 1 1 
       10 17091 1 1 100 LEU HD12 H  10.307   0.944  -1.375 1.00 . A A . 178 LEU HD12 1 1 
       10 17092 1 1 100 LEU HD13 H   8.978   1.910  -2.016 1.00 . A A . 178 LEU HD13 1 1 
       10 17093 1 1 100 LEU HD21 H   8.188  -0.566  -3.696 1.00 . A A . 178 LEU HD21 1 1 
       10 17094 1 1 100 LEU HD22 H   7.261  -1.596  -2.606 1.00 . A A . 178 LEU HD22 1 1 
       10 17095 1 1 100 LEU HD23 H   8.997  -1.844  -2.789 1.00 . A A . 178 LEU HD23 1 1 
       10 17096 1 1 100 LEU HG   H   7.538   0.356  -1.376 1.00 . A A . 178 LEU HG   1 1 
       10 17097 1 1 100 LEU N    N   6.928  -1.616   0.731 1.00 . A A . 178 LEU N    1 1 
       10 17098 1 1 100 LEU O    O   9.498  -3.994   0.508 1.00 . A A . 178 LEU O    1 1 
       10 17099 1 1 101 GLU C    C   9.066  -4.755   3.468 1.00 . A A . 179 GLU C    1 1 
       10 17100 1 1 101 GLU CA   C   9.762  -3.426   3.210 1.00 . A A . 179 GLU CA   1 1 
       10 17101 1 1 101 GLU CB   C   9.916  -2.653   4.520 1.00 . A A . 179 GLU CB   1 1 
       10 17102 1 1 101 GLU CD   C  12.193  -1.797   5.202 1.00 . A A . 179 GLU CD   1 1 
       10 17103 1 1 101 GLU CG   C  10.915  -1.512   4.438 1.00 . A A . 179 GLU CG   1 1 
       10 17104 1 1 101 GLU H    H   8.560  -1.821   2.534 1.00 . A A . 179 GLU H    1 1 
       10 17105 1 1 101 GLU HA   H  10.739  -3.622   2.800 1.00 . A A . 179 GLU HA   1 1 
       10 17106 1 1 101 GLU HB2  H   8.956  -2.244   4.798 1.00 . A A . 179 GLU HB2  1 1 
       10 17107 1 1 101 GLU HB3  H  10.243  -3.336   5.291 1.00 . A A . 179 GLU HB3  1 1 
       10 17108 1 1 101 GLU HG2  H  11.164  -1.344   3.401 1.00 . A A . 179 GLU HG2  1 1 
       10 17109 1 1 101 GLU HG3  H  10.459  -0.622   4.846 1.00 . A A . 179 GLU HG3  1 1 
       10 17110 1 1 101 GLU N    N   9.020  -2.634   2.237 1.00 . A A . 179 GLU N    1 1 
       10 17111 1 1 101 GLU O    O   9.715  -5.773   3.712 1.00 . A A . 179 GLU O    1 1 
       10 17112 1 1 101 GLU OE1  O  12.159  -1.763   6.450 1.00 . A A . 179 GLU OE1  1 1 
       10 17113 1 1 101 GLU OE2  O  13.228  -2.055   4.552 1.00 . A A . 179 GLU OE2  1 1 
       10 17114 1 1 102 ASN C    C   7.109  -6.890   2.422 1.00 . A A . 180 ASN C    1 1 
       10 17115 1 1 102 ASN CA   C   6.959  -5.950   3.614 1.00 . A A . 180 ASN CA   1 1 
       10 17116 1 1 102 ASN CB   C   5.489  -5.593   3.826 1.00 . A A . 180 ASN CB   1 1 
       10 17117 1 1 102 ASN CG   C   5.058  -5.751   5.271 1.00 . A A . 180 ASN CG   1 1 
       10 17118 1 1 102 ASN H    H   7.284  -3.899   3.186 1.00 . A A . 180 ASN H    1 1 
       10 17119 1 1 102 ASN HA   H   7.337  -6.441   4.498 1.00 . A A . 180 ASN HA   1 1 
       10 17120 1 1 102 ASN HB2  H   5.334  -4.564   3.535 1.00 . A A . 180 ASN HB2  1 1 
       10 17121 1 1 102 ASN HB3  H   4.873  -6.234   3.212 1.00 . A A . 180 ASN HB3  1 1 
       10 17122 1 1 102 ASN HD21 H   5.672  -3.905   5.682 1.00 . A A . 180 ASN HD21 1 1 
       10 17123 1 1 102 ASN HD22 H   4.992  -4.782   7.006 1.00 . A A . 180 ASN HD22 1 1 
       10 17124 1 1 102 ASN N    N   7.741  -4.741   3.399 1.00 . A A . 180 ASN N    1 1 
       10 17125 1 1 102 ASN ND2  N   5.261  -4.707   6.067 1.00 . A A . 180 ASN ND2  1 1 
       10 17126 1 1 102 ASN O    O   7.403  -8.074   2.582 1.00 . A A . 180 ASN O    1 1 
       10 17127 1 1 102 ASN OD1  O   4.548  -6.799   5.668 1.00 . A A . 180 ASN OD1  1 1 
       10 17128 1 1 103 ALA C    C   8.453  -7.674  -0.148 1.00 . A A . 181 ALA C    1 1 
       10 17129 1 1 103 ALA CA   C   7.038  -7.127   0.000 1.00 . A A . 181 ALA CA   1 1 
       10 17130 1 1 103 ALA CB   C   6.665  -6.281  -1.209 1.00 . A A . 181 ALA CB   1 1 
       10 17131 1 1 103 ALA H    H   6.683  -5.396   1.169 1.00 . A A . 181 ALA H    1 1 
       10 17132 1 1 103 ALA HA   H   6.345  -7.956   0.061 1.00 . A A . 181 ALA HA   1 1 
       10 17133 1 1 103 ALA HB1  H   6.569  -6.915  -2.078 1.00 . A A . 181 ALA HB1  1 1 
       10 17134 1 1 103 ALA HB2  H   7.436  -5.545  -1.384 1.00 . A A . 181 ALA HB2  1 1 
       10 17135 1 1 103 ALA HB3  H   5.726  -5.781  -1.022 1.00 . A A . 181 ALA HB3  1 1 
       10 17136 1 1 103 ALA N    N   6.915  -6.346   1.225 1.00 . A A . 181 ALA N    1 1 
       10 17137 1 1 103 ALA O    O   8.651  -8.803  -0.599 1.00 . A A . 181 ALA O    1 1 
       10 17138 1 1 104 LYS C    C  11.137  -8.371   1.165 1.00 . A A . 182 LYS C    1 1 
       10 17139 1 1 104 LYS CA   C  10.833  -7.266   0.159 1.00 . A A . 182 LYS CA   1 1 
       10 17140 1 1 104 LYS CB   C  11.747  -6.064   0.412 1.00 . A A . 182 LYS CB   1 1 
       10 17141 1 1 104 LYS CD   C  13.710  -5.660  -1.111 1.00 . A A . 182 LYS CD   1 1 
       10 17142 1 1 104 LYS CE   C  14.600  -4.470  -0.786 1.00 . A A . 182 LYS CE   1 1 
       10 17143 1 1 104 LYS CG   C  13.217  -6.353   0.151 1.00 . A A . 182 LYS CG   1 1 
       10 17144 1 1 104 LYS H    H   9.210  -5.980   0.596 1.00 . A A . 182 LYS H    1 1 
       10 17145 1 1 104 LYS HA   H  11.013  -7.641  -0.837 1.00 . A A . 182 LYS HA   1 1 
       10 17146 1 1 104 LYS HB2  H  11.440  -5.253  -0.231 1.00 . A A . 182 LYS HB2  1 1 
       10 17147 1 1 104 LYS HB3  H  11.640  -5.756   1.442 1.00 . A A . 182 LYS HB3  1 1 
       10 17148 1 1 104 LYS HD2  H  14.274  -6.367  -1.701 1.00 . A A . 182 LYS HD2  1 1 
       10 17149 1 1 104 LYS HD3  H  12.857  -5.316  -1.677 1.00 . A A . 182 LYS HD3  1 1 
       10 17150 1 1 104 LYS HE2  H  14.924  -4.548   0.241 1.00 . A A . 182 LYS HE2  1 1 
       10 17151 1 1 104 LYS HE3  H  15.462  -4.494  -1.437 1.00 . A A . 182 LYS HE3  1 1 
       10 17152 1 1 104 LYS HG2  H  13.797  -6.002   0.992 1.00 . A A . 182 LYS HG2  1 1 
       10 17153 1 1 104 LYS HG3  H  13.350  -7.419   0.041 1.00 . A A . 182 LYS HG3  1 1 
       10 17154 1 1 104 LYS HZ1  H  13.250  -3.234  -1.791 1.00 . A A . 182 LYS HZ1  1 1 
       10 17155 1 1 104 LYS HZ2  H  14.573  -2.411  -1.134 1.00 . A A . 182 LYS HZ2  1 1 
       10 17156 1 1 104 LYS HZ3  H  13.329  -2.951  -0.124 1.00 . A A . 182 LYS HZ3  1 1 
       10 17157 1 1 104 LYS N    N   9.434  -6.866   0.241 1.00 . A A . 182 LYS N    1 1 
       10 17158 1 1 104 LYS NZ   N  13.888  -3.176  -0.971 1.00 . A A . 182 LYS NZ   1 1 
       10 17159 1 1 104 LYS O    O  11.955  -9.254   0.904 1.00 . A A . 182 LYS O    1 1 
       10 17160 1 1 105 LYS C    C  10.126 -10.682   2.916 1.00 . A A . 183 LYS C    1 1 
       10 17161 1 1 105 LYS CA   C  10.658  -9.321   3.357 1.00 . A A . 183 LYS CA   1 1 
       10 17162 1 1 105 LYS CB   C   9.948  -8.885   4.641 1.00 . A A . 183 LYS CB   1 1 
       10 17163 1 1 105 LYS CD   C  11.332  -7.677   6.358 1.00 . A A . 183 LYS CD   1 1 
       10 17164 1 1 105 LYS CE   C  10.378  -7.019   7.341 1.00 . A A . 183 LYS CE   1 1 
       10 17165 1 1 105 LYS CG   C  10.806  -9.024   5.889 1.00 . A A . 183 LYS CG   1 1 
       10 17166 1 1 105 LYS H    H   9.823  -7.595   2.461 1.00 . A A . 183 LYS H    1 1 
       10 17167 1 1 105 LYS HA   H  11.717  -9.404   3.550 1.00 . A A . 183 LYS HA   1 1 
       10 17168 1 1 105 LYS HB2  H   9.656  -7.851   4.543 1.00 . A A . 183 LYS HB2  1 1 
       10 17169 1 1 105 LYS HB3  H   9.060  -9.490   4.771 1.00 . A A . 183 LYS HB3  1 1 
       10 17170 1 1 105 LYS HD2  H  12.287  -7.823   6.840 1.00 . A A . 183 LYS HD2  1 1 
       10 17171 1 1 105 LYS HD3  H  11.454  -7.031   5.500 1.00 . A A . 183 LYS HD3  1 1 
       10 17172 1 1 105 LYS HE2  H   9.592  -6.528   6.787 1.00 . A A . 183 LYS HE2  1 1 
       10 17173 1 1 105 LYS HE3  H   9.950  -7.783   7.973 1.00 . A A . 183 LYS HE3  1 1 
       10 17174 1 1 105 LYS HG2  H  10.210  -9.460   6.676 1.00 . A A . 183 LYS HG2  1 1 
       10 17175 1 1 105 LYS HG3  H  11.643  -9.671   5.668 1.00 . A A . 183 LYS HG3  1 1 
       10 17176 1 1 105 LYS HZ1  H  11.741  -5.461   7.626 1.00 . A A . 183 LYS HZ1  1 1 
       10 17177 1 1 105 LYS HZ2  H  11.589  -6.490   8.959 1.00 . A A . 183 LYS HZ2  1 1 
       10 17178 1 1 105 LYS HZ3  H  10.373  -5.365   8.617 1.00 . A A . 183 LYS HZ3  1 1 
       10 17179 1 1 105 LYS N    N  10.467  -8.320   2.312 1.00 . A A . 183 LYS N    1 1 
       10 17180 1 1 105 LYS NZ   N  11.068  -6.013   8.196 1.00 . A A . 183 LYS NZ   1 1 
       10 17181 1 1 105 LYS O    O  10.488 -11.713   3.482 1.00 . A A . 183 LYS O    1 1 
       10 17182 1 1 106 LEU C    C   9.293 -12.339   0.087 1.00 . A A . 184 LEU C    1 1 
       10 17183 1 1 106 LEU CA   C   8.662 -11.907   1.409 1.00 . A A . 184 LEU CA   1 1 
       10 17184 1 1 106 LEU CB   C   7.161 -11.723   1.244 1.00 . A A . 184 LEU CB   1 1 
       10 17185 1 1 106 LEU CD1  C   5.865 -10.313   2.860 1.00 . A A . 184 LEU CD1  1 1 
       10 17186 1 1 106 LEU CD2  C   5.267 -12.719   2.536 1.00 . A A . 184 LEU CD2  1 1 
       10 17187 1 1 106 LEU CG   C   6.393 -11.705   2.564 1.00 . A A . 184 LEU CG   1 1 
       10 17188 1 1 106 LEU H    H   8.996  -9.822   1.508 1.00 . A A . 184 LEU H    1 1 
       10 17189 1 1 106 LEU HA   H   8.829 -12.676   2.146 1.00 . A A . 184 LEU HA   1 1 
       10 17190 1 1 106 LEU HB2  H   6.986 -10.791   0.726 1.00 . A A . 184 LEU HB2  1 1 
       10 17191 1 1 106 LEU HB3  H   6.782 -12.533   0.639 1.00 . A A . 184 LEU HB3  1 1 
       10 17192 1 1 106 LEU HD11 H   4.857 -10.382   3.240 1.00 . A A . 184 LEU HD11 1 1 
       10 17193 1 1 106 LEU HD12 H   5.871  -9.726   1.955 1.00 . A A . 184 LEU HD12 1 1 
       10 17194 1 1 106 LEU HD13 H   6.497  -9.844   3.598 1.00 . A A . 184 LEU HD13 1 1 
       10 17195 1 1 106 LEU HD21 H   5.673 -13.693   2.310 1.00 . A A . 184 LEU HD21 1 1 
       10 17196 1 1 106 LEU HD22 H   4.550 -12.440   1.779 1.00 . A A . 184 LEU HD22 1 1 
       10 17197 1 1 106 LEU HD23 H   4.784 -12.744   3.501 1.00 . A A . 184 LEU HD23 1 1 
       10 17198 1 1 106 LEU HG   H   7.066 -11.979   3.363 1.00 . A A . 184 LEU HG   1 1 
       10 17199 1 1 106 LEU N    N   9.254 -10.676   1.913 1.00 . A A . 184 LEU N    1 1 
       10 17200 1 1 106 LEU O    O   9.100 -13.470  -0.359 1.00 . A A . 184 LEU O    1 1 
       10 17201 1 1 107 SER C    C   9.670 -12.026  -2.894 1.00 . A A . 185 SER C    1 1 
       10 17202 1 1 107 SER CA   C  10.700 -11.736  -1.806 1.00 . A A . 185 SER CA   1 1 
       10 17203 1 1 107 SER CB   C  11.646 -12.928  -1.650 1.00 . A A . 185 SER CB   1 1 
       10 17204 1 1 107 SER H    H  10.165 -10.552  -0.137 1.00 . A A . 185 SER H    1 1 
       10 17205 1 1 107 SER HA   H  11.274 -10.868  -2.094 1.00 . A A . 185 SER HA   1 1 
       10 17206 1 1 107 SER HB2  H  11.073 -13.843  -1.656 1.00 . A A . 185 SER HB2  1 1 
       10 17207 1 1 107 SER HB3  H  12.348 -12.938  -2.470 1.00 . A A . 185 SER HB3  1 1 
       10 17208 1 1 107 SER HG   H  12.171 -13.622   0.105 1.00 . A A . 185 SER HG   1 1 
       10 17209 1 1 107 SER N    N  10.046 -11.437  -0.537 1.00 . A A . 185 SER N    1 1 
       10 17210 1 1 107 SER O    O   9.483 -13.175  -3.296 1.00 . A A . 185 SER O    1 1 
       10 17211 1 1 107 SER OG   O  12.367 -12.851  -0.432 1.00 . A A . 185 SER OG   1 1 
       10 17212 1 1 108 MET C    C   8.541 -10.667  -5.760 1.00 . A A . 186 MET C    1 1 
       10 17213 1 1 108 MET CA   C   7.995 -11.117  -4.408 1.00 . A A . 186 MET CA   1 1 
       10 17214 1 1 108 MET CB   C   6.748 -10.305  -4.053 1.00 . A A . 186 MET CB   1 1 
       10 17215 1 1 108 MET CE   C   3.578 -10.367  -2.404 1.00 . A A . 186 MET CE   1 1 
       10 17216 1 1 108 MET CG   C   6.343 -10.416  -2.592 1.00 . A A . 186 MET CG   1 1 
       10 17217 1 1 108 MET H    H   9.200 -10.087  -3.006 1.00 . A A . 186 MET H    1 1 
       10 17218 1 1 108 MET HA   H   7.728 -12.161  -4.472 1.00 . A A . 186 MET HA   1 1 
       10 17219 1 1 108 MET HB2  H   6.935  -9.265  -4.274 1.00 . A A . 186 MET HB2  1 1 
       10 17220 1 1 108 MET HB3  H   5.923 -10.649  -4.660 1.00 . A A . 186 MET HB3  1 1 
       10 17221 1 1 108 MET HE1  H   2.841 -10.170  -1.640 1.00 . A A . 186 MET HE1  1 1 
       10 17222 1 1 108 MET HE2  H   3.891 -11.399  -2.345 1.00 . A A . 186 MET HE2  1 1 
       10 17223 1 1 108 MET HE3  H   3.148 -10.176  -3.376 1.00 . A A . 186 MET HE3  1 1 
       10 17224 1 1 108 MET HG2  H   6.028 -11.430  -2.396 1.00 . A A . 186 MET HG2  1 1 
       10 17225 1 1 108 MET HG3  H   7.199 -10.181  -1.976 1.00 . A A . 186 MET HG3  1 1 
       10 17226 1 1 108 MET N    N   9.006 -10.977  -3.366 1.00 . A A . 186 MET N    1 1 
       10 17227 1 1 108 MET O    O   8.090 -11.129  -6.808 1.00 . A A . 186 MET O    1 1 
       10 17228 1 1 108 MET SD   S   4.995  -9.300  -2.158 1.00 . A A . 186 MET SD   1 1 
       10 17229 1 1 109 TYR C    C  11.643  -9.301  -6.868 1.00 . A A . 187 TYR C    1 1 
       10 17230 1 1 109 TYR CA   C  10.121  -9.248  -6.952 1.00 . A A . 187 TYR CA   1 1 
       10 17231 1 1 109 TYR CB   C   9.663  -7.811  -7.208 1.00 . A A . 187 TYR CB   1 1 
       10 17232 1 1 109 TYR CD1  C   9.377  -6.985  -4.839 1.00 . A A . 187 TYR CD1  1 1 
       10 17233 1 1 109 TYR CD2  C  10.916  -5.838  -6.253 1.00 . A A . 187 TYR CD2  1 1 
       10 17234 1 1 109 TYR CE1  C   9.674  -6.119  -3.805 1.00 . A A . 187 TYR CE1  1 1 
       10 17235 1 1 109 TYR CE2  C  11.219  -4.967  -5.223 1.00 . A A . 187 TYR CE2  1 1 
       10 17236 1 1 109 TYR CG   C   9.991  -6.860  -6.079 1.00 . A A . 187 TYR CG   1 1 
       10 17237 1 1 109 TYR CZ   C  10.595  -5.112  -4.001 1.00 . A A . 187 TYR CZ   1 1 
       10 17238 1 1 109 TYR H    H   9.832  -9.429  -4.863 1.00 . A A . 187 TYR H    1 1 
       10 17239 1 1 109 TYR HA   H   9.795  -9.872  -7.770 1.00 . A A . 187 TYR HA   1 1 
       10 17240 1 1 109 TYR HB2  H  10.142  -7.441  -8.102 1.00 . A A . 187 TYR HB2  1 1 
       10 17241 1 1 109 TYR HB3  H   8.592  -7.802  -7.350 1.00 . A A . 187 TYR HB3  1 1 
       10 17242 1 1 109 TYR HD1  H   8.656  -7.775  -4.688 1.00 . A A . 187 TYR HD1  1 1 
       10 17243 1 1 109 TYR HD2  H  11.402  -5.726  -7.211 1.00 . A A . 187 TYR HD2  1 1 
       10 17244 1 1 109 TYR HE1  H   9.186  -6.233  -2.848 1.00 . A A . 187 TYR HE1  1 1 
       10 17245 1 1 109 TYR HE2  H  11.941  -4.179  -5.377 1.00 . A A . 187 TYR HE2  1 1 
       10 17246 1 1 109 TYR HH   H  10.987  -4.742  -2.156 1.00 . A A . 187 TYR HH   1 1 
       10 17247 1 1 109 TYR N    N   9.514  -9.761  -5.729 1.00 . A A . 187 TYR N    1 1 
       10 17248 1 1 109 TYR O    O  12.163  -9.676  -5.796 1.00 . A A . 187 TYR O    1 1 
       10 17249 1 1 109 TYR OXT  O  12.302  -8.968  -7.875 1.00 . A A . 187 TYR OXT  1 1 
       10 17250 1 1 109 TYR OH   O  10.894  -4.247  -2.974 1.00 . A A . 187 TYR OH   1 1 
       11 17251 1 1   1 GLY C    C  30.681  11.689 -10.858 1.00 . A A .  79 GLY C    1 1 
       11 17252 1 1   1 GLY CA   C  32.025  11.525 -11.540 1.00 . A A .  79 GLY CA   1 1 
       11 17253 1 1   1 GLY H1   H  33.171  12.757 -12.778 1.00 . A A .  79 GLY H1   1 1 
       11 17254 1 1   1 GLY H2   H  33.328  13.105 -11.130 1.00 . A A .  79 GLY H2   1 1 
       11 17255 1 1   1 GLY H3   H  31.930  13.568 -11.962 1.00 . A A .  79 GLY H3   1 1 
       11 17256 1 1   1 GLY HA2  H  31.888  10.959 -12.450 1.00 . A A .  79 GLY HA2  1 1 
       11 17257 1 1   1 GLY HA3  H  32.685  10.976 -10.884 1.00 . A A .  79 GLY HA3  1 1 
       11 17258 1 1   1 GLY N    N  32.658  12.830 -11.876 1.00 . A A .  79 GLY N    1 1 
       11 17259 1 1   1 GLY O    O  30.073  12.758 -10.920 1.00 . A A .  79 GLY O    1 1 
       11 17260 1 1   2 SER C    C  28.716   9.375  -8.718 1.00 . A A .  80 SER C    1 1 
       11 17261 1 1   2 SER CA   C  28.936  10.660  -9.510 1.00 . A A .  80 SER CA   1 1 
       11 17262 1 1   2 SER CB   C  27.794  10.860 -10.509 1.00 . A A .  80 SER CB   1 1 
       11 17263 1 1   2 SER H    H  30.748   9.805 -10.193 1.00 . A A .  80 SER H    1 1 
       11 17264 1 1   2 SER HA   H  28.952  11.494  -8.825 1.00 . A A .  80 SER HA   1 1 
       11 17265 1 1   2 SER HB2  H  28.185  11.288 -11.419 1.00 . A A .  80 SER HB2  1 1 
       11 17266 1 1   2 SER HB3  H  27.338   9.905 -10.727 1.00 . A A .  80 SER HB3  1 1 
       11 17267 1 1   2 SER HG   H  26.620  11.493  -9.074 1.00 . A A .  80 SER HG   1 1 
       11 17268 1 1   2 SER N    N  30.217  10.628 -10.207 1.00 . A A .  80 SER N    1 1 
       11 17269 1 1   2 SER O    O  29.243   8.320  -9.068 1.00 . A A .  80 SER O    1 1 
       11 17270 1 1   2 SER OG   O  26.805  11.729  -9.986 1.00 . A A .  80 SER OG   1 1 
       11 17271 1 1   3 HIS C    C  26.149   8.224  -6.510 1.00 . A A .  81 HIS C    1 1 
       11 17272 1 1   3 HIS CA   C  27.643   8.319  -6.805 1.00 . A A .  81 HIS CA   1 1 
       11 17273 1 1   3 HIS CB   C  28.432   8.406  -5.496 1.00 . A A .  81 HIS CB   1 1 
       11 17274 1 1   3 HIS CD2  C  30.871   7.599  -5.137 1.00 . A A .  81 HIS CD2  1 1 
       11 17275 1 1   3 HIS CE1  C  30.552   5.456  -5.473 1.00 . A A .  81 HIS CE1  1 1 
       11 17276 1 1   3 HIS CG   C  29.556   7.422  -5.409 1.00 . A A .  81 HIS CG   1 1 
       11 17277 1 1   3 HIS H    H  27.542  10.342  -7.420 1.00 . A A .  81 HIS H    1 1 
       11 17278 1 1   3 HIS HA   H  27.949   7.433  -7.341 1.00 . A A .  81 HIS HA   1 1 
       11 17279 1 1   3 HIS HB2  H  28.851   9.397  -5.402 1.00 . A A .  81 HIS HB2  1 1 
       11 17280 1 1   3 HIS HB3  H  27.765   8.224  -4.666 1.00 . A A .  81 HIS HB3  1 1 
       11 17281 1 1   3 HIS HD1  H  28.544   5.622  -5.833 1.00 . A A .  81 HIS HD1  1 1 
       11 17282 1 1   3 HIS HD2  H  31.361   8.539  -4.924 1.00 . A A .  81 HIS HD2  1 1 
       11 17283 1 1   3 HIS HE1  H  30.724   4.395  -5.577 1.00 . A A .  81 HIS HE1  1 1 
       11 17284 1 1   3 HIS HE2  H  32.429   6.191  -5.112 1.00 . A A .  81 HIS HE2  1 1 
       11 17285 1 1   3 HIS N    N  27.933   9.473  -7.648 1.00 . A A .  81 HIS N    1 1 
       11 17286 1 1   3 HIS ND1  N  29.390   6.068  -5.616 1.00 . A A .  81 HIS ND1  1 1 
       11 17287 1 1   3 HIS NE2  N  31.467   6.363  -5.183 1.00 . A A .  81 HIS NE2  1 1 
       11 17288 1 1   3 HIS O    O  25.495   7.247  -6.876 1.00 . A A .  81 HIS O    1 1 
       11 17289 1 1   4 MET C    C  23.443  10.253  -6.396 1.00 . A A .  82 MET C    1 1 
       11 17290 1 1   4 MET CA   C  24.199   9.275  -5.503 1.00 . A A .  82 MET CA   1 1 
       11 17291 1 1   4 MET CB   C  24.018   9.664  -4.034 1.00 . A A .  82 MET CB   1 1 
       11 17292 1 1   4 MET CE   C  20.234   9.273  -2.576 1.00 . A A .  82 MET CE   1 1 
       11 17293 1 1   4 MET CG   C  22.875   8.932  -3.347 1.00 . A A .  82 MET CG   1 1 
       11 17294 1 1   4 MET H    H  26.188   9.994  -5.582 1.00 . A A .  82 MET H    1 1 
       11 17295 1 1   4 MET HA   H  23.799   8.284  -5.655 1.00 . A A .  82 MET HA   1 1 
       11 17296 1 1   4 MET HB2  H  24.930   9.442  -3.500 1.00 . A A .  82 MET HB2  1 1 
       11 17297 1 1   4 MET HB3  H  23.826  10.725  -3.975 1.00 . A A .  82 MET HB3  1 1 
       11 17298 1 1   4 MET HE1  H  19.901   9.428  -3.591 1.00 . A A .  82 MET HE1  1 1 
       11 17299 1 1   4 MET HE2  H  19.528   9.721  -1.893 1.00 . A A .  82 MET HE2  1 1 
       11 17300 1 1   4 MET HE3  H  20.304   8.213  -2.378 1.00 . A A .  82 MET HE3  1 1 
       11 17301 1 1   4 MET HG2  H  22.258   8.468  -4.102 1.00 . A A .  82 MET HG2  1 1 
       11 17302 1 1   4 MET HG3  H  23.289   8.170  -2.704 1.00 . A A .  82 MET HG3  1 1 
       11 17303 1 1   4 MET N    N  25.616   9.244  -5.847 1.00 . A A .  82 MET N    1 1 
       11 17304 1 1   4 MET O    O  24.035  10.917  -7.247 1.00 . A A .  82 MET O    1 1 
       11 17305 1 1   4 MET SD   S  21.843  10.028  -2.354 1.00 . A A .  82 MET SD   1 1 
       11 17306 1 1   5 ASP C    C  20.485  12.158  -6.072 1.00 . A A .  83 ASP C    1 1 
       11 17307 1 1   5 ASP CA   C  21.293  11.234  -6.983 1.00 . A A .  83 ASP CA   1 1 
       11 17308 1 1   5 ASP CB   C  20.349  10.428  -7.876 1.00 . A A .  83 ASP CB   1 1 
       11 17309 1 1   5 ASP CG   C  20.949  10.137  -9.238 1.00 . A A .  83 ASP CG   1 1 
       11 17310 1 1   5 ASP H    H  21.718   9.782  -5.503 1.00 . A A .  83 ASP H    1 1 
       11 17311 1 1   5 ASP HA   H  21.941  11.831  -7.606 1.00 . A A .  83 ASP HA   1 1 
       11 17312 1 1   5 ASP HB2  H  20.123   9.488  -7.395 1.00 . A A .  83 ASP HB2  1 1 
       11 17313 1 1   5 ASP HB3  H  19.434  10.985  -8.017 1.00 . A A .  83 ASP HB3  1 1 
       11 17314 1 1   5 ASP N    N  22.132  10.337  -6.196 1.00 . A A .  83 ASP N    1 1 
       11 17315 1 1   5 ASP O    O  19.624  11.700  -5.322 1.00 . A A .  83 ASP O    1 1 
       11 17316 1 1   5 ASP OD1  O  21.472  11.079  -9.870 1.00 . A A .  83 ASP OD1  1 1 
       11 17317 1 1   5 ASP OD2  O  20.897   8.967  -9.672 1.00 . A A .  83 ASP OD2  1 1 
       11 17318 1 1   6 PRO C    C  18.594  14.660  -5.750 1.00 . A A .  84 PRO C    1 1 
       11 17319 1 1   6 PRO CA   C  20.036  14.454  -5.295 1.00 . A A .  84 PRO CA   1 1 
       11 17320 1 1   6 PRO CB   C  20.844  15.738  -5.487 1.00 . A A .  84 PRO CB   1 1 
       11 17321 1 1   6 PRO CD   C  21.760  14.118  -6.987 1.00 . A A .  84 PRO CD   1 1 
       11 17322 1 1   6 PRO CG   C  21.479  15.587  -6.826 1.00 . A A .  84 PRO CG   1 1 
       11 17323 1 1   6 PRO HA   H  20.046  14.172  -4.253 1.00 . A A .  84 PRO HA   1 1 
       11 17324 1 1   6 PRO HB2  H  20.182  16.592  -5.456 1.00 . A A .  84 PRO HB2  1 1 
       11 17325 1 1   6 PRO HB3  H  21.586  15.821  -4.707 1.00 . A A .  84 PRO HB3  1 1 
       11 17326 1 1   6 PRO HD2  H  21.631  13.821  -8.018 1.00 . A A .  84 PRO HD2  1 1 
       11 17327 1 1   6 PRO HD3  H  22.759  13.886  -6.649 1.00 . A A .  84 PRO HD3  1 1 
       11 17328 1 1   6 PRO HG2  H  20.800  15.926  -7.594 1.00 . A A .  84 PRO HG2  1 1 
       11 17329 1 1   6 PRO HG3  H  22.399  16.151  -6.862 1.00 . A A .  84 PRO HG3  1 1 
       11 17330 1 1   6 PRO N    N  20.749  13.477  -6.124 1.00 . A A .  84 PRO N    1 1 
       11 17331 1 1   6 PRO O    O  17.736  15.056  -4.961 1.00 . A A .  84 PRO O    1 1 
       11 17332 1 1   7 ALA C    C  16.106  13.366  -7.224 1.00 . A A .  85 ALA C    1 1 
       11 17333 1 1   7 ALA CA   C  16.998  14.549  -7.583 1.00 . A A .  85 ALA CA   1 1 
       11 17334 1 1   7 ALA CB   C  17.074  14.714  -9.094 1.00 . A A .  85 ALA CB   1 1 
       11 17335 1 1   7 ALA H    H  19.062  14.080  -7.606 1.00 . A A .  85 ALA H    1 1 
       11 17336 1 1   7 ALA HA   H  16.569  15.450  -7.169 1.00 . A A .  85 ALA HA   1 1 
       11 17337 1 1   7 ALA HB1  H  16.119  15.054  -9.467 1.00 . A A .  85 ALA HB1  1 1 
       11 17338 1 1   7 ALA HB2  H  17.322  13.766  -9.548 1.00 . A A .  85 ALA HB2  1 1 
       11 17339 1 1   7 ALA HB3  H  17.835  15.440  -9.339 1.00 . A A .  85 ALA HB3  1 1 
       11 17340 1 1   7 ALA N    N  18.336  14.391  -7.025 1.00 . A A .  85 ALA N    1 1 
       11 17341 1 1   7 ALA O    O  14.938  13.541  -6.876 1.00 . A A .  85 ALA O    1 1 
       11 17342 1 1   8 GLN C    C  14.700  10.812  -7.913 1.00 . A A .  86 GLN C    1 1 
       11 17343 1 1   8 GLN CA   C  15.912  10.950  -6.998 1.00 . A A .  86 GLN CA   1 1 
       11 17344 1 1   8 GLN CB   C  15.463  10.968  -5.535 1.00 . A A .  86 GLN CB   1 1 
       11 17345 1 1   8 GLN CD   C  16.327  11.334  -3.191 1.00 . A A .  86 GLN CD   1 1 
       11 17346 1 1   8 GLN CG   C  16.591  10.716  -4.549 1.00 . A A .  86 GLN CG   1 1 
       11 17347 1 1   8 GLN H    H  17.596  12.086  -7.597 1.00 . A A .  86 GLN H    1 1 
       11 17348 1 1   8 GLN HA   H  16.566  10.106  -7.155 1.00 . A A .  86 GLN HA   1 1 
       11 17349 1 1   8 GLN HB2  H  15.030  11.932  -5.315 1.00 . A A .  86 GLN HB2  1 1 
       11 17350 1 1   8 GLN HB3  H  14.712  10.205  -5.393 1.00 . A A .  86 GLN HB3  1 1 
       11 17351 1 1   8 GLN HE21 H  17.052  13.077  -3.815 1.00 . A A .  86 GLN HE21 1 1 
       11 17352 1 1   8 GLN HE22 H  16.500  13.037  -2.178 1.00 . A A .  86 GLN HE22 1 1 
       11 17353 1 1   8 GLN HG2  H  16.713   9.650  -4.425 1.00 . A A .  86 GLN HG2  1 1 
       11 17354 1 1   8 GLN HG3  H  17.502  11.137  -4.949 1.00 . A A .  86 GLN HG3  1 1 
       11 17355 1 1   8 GLN N    N  16.661  12.162  -7.312 1.00 . A A .  86 GLN N    1 1 
       11 17356 1 1   8 GLN NE2  N  16.660  12.612  -3.047 1.00 . A A .  86 GLN NE2  1 1 
       11 17357 1 1   8 GLN O    O  13.617  10.425  -7.474 1.00 . A A .  86 GLN O    1 1 
       11 17358 1 1   8 GLN OE1  O  15.828  10.672  -2.280 1.00 . A A .  86 GLN OE1  1 1 
       11 17359 1 1   9 LEU C    C  13.535   9.602 -10.556 1.00 . A A .  87 LEU C    1 1 
       11 17360 1 1   9 LEU CA   C  13.813  11.050 -10.168 1.00 . A A .  87 LEU CA   1 1 
       11 17361 1 1   9 LEU CB   C  14.166  11.865 -11.414 1.00 . A A .  87 LEU CB   1 1 
       11 17362 1 1   9 LEU CD1  C  15.038  13.978 -12.441 1.00 . A A .  87 LEU CD1  1 1 
       11 17363 1 1   9 LEU CD2  C  13.857  14.055 -10.237 1.00 . A A .  87 LEU CD2  1 1 
       11 17364 1 1   9 LEU CG   C  14.774  13.241 -11.137 1.00 . A A .  87 LEU CG   1 1 
       11 17365 1 1   9 LEU H    H  15.776  11.438  -9.477 1.00 . A A .  87 LEU H    1 1 
       11 17366 1 1   9 LEU HA   H  12.924  11.466  -9.718 1.00 . A A .  87 LEU HA   1 1 
       11 17367 1 1   9 LEU HB2  H  14.869  11.294 -12.003 1.00 . A A .  87 LEU HB2  1 1 
       11 17368 1 1   9 LEU HB3  H  13.266  12.004 -11.994 1.00 . A A .  87 LEU HB3  1 1 
       11 17369 1 1   9 LEU HD11 H  15.186  15.029 -12.236 1.00 . A A .  87 LEU HD11 1 1 
       11 17370 1 1   9 LEU HD12 H  14.193  13.855 -13.102 1.00 . A A .  87 LEU HD12 1 1 
       11 17371 1 1   9 LEU HD13 H  15.924  13.575 -12.910 1.00 . A A .  87 LEU HD13 1 1 
       11 17372 1 1   9 LEU HD21 H  13.929  15.100 -10.502 1.00 . A A .  87 LEU HD21 1 1 
       11 17373 1 1   9 LEU HD22 H  14.154  13.924  -9.207 1.00 . A A .  87 LEU HD22 1 1 
       11 17374 1 1   9 LEU HD23 H  12.838  13.721 -10.364 1.00 . A A .  87 LEU HD23 1 1 
       11 17375 1 1   9 LEU HG   H  15.718  13.114 -10.628 1.00 . A A .  87 LEU HG   1 1 
       11 17376 1 1   9 LEU N    N  14.890  11.134  -9.188 1.00 . A A .  87 LEU N    1 1 
       11 17377 1 1   9 LEU O    O  12.398   9.138 -10.483 1.00 . A A .  87 LEU O    1 1 
       11 17378 1 1  10 THR C    C  13.824   6.656 -10.269 1.00 . A A .  88 THR C    1 1 
       11 17379 1 1  10 THR CA   C  14.444   7.497 -11.381 1.00 . A A .  88 THR CA   1 1 
       11 17380 1 1  10 THR CB   C  15.807   6.923 -11.771 1.00 . A A .  88 THR CB   1 1 
       11 17381 1 1  10 THR CG2  C  15.710   5.664 -12.604 1.00 . A A .  88 THR CG2  1 1 
       11 17382 1 1  10 THR H    H  15.462   9.317 -11.015 1.00 . A A .  88 THR H    1 1 
       11 17383 1 1  10 THR HA   H  13.792   7.467 -12.242 1.00 . A A .  88 THR HA   1 1 
       11 17384 1 1  10 THR HB   H  16.356   6.684 -10.871 1.00 . A A .  88 THR HB   1 1 
       11 17385 1 1  10 THR HG1  H  17.253   8.232 -11.956 1.00 . A A .  88 THR HG1  1 1 
       11 17386 1 1  10 THR HG21 H  14.674   5.371 -12.695 1.00 . A A .  88 THR HG21 1 1 
       11 17387 1 1  10 THR HG22 H  16.267   4.872 -12.125 1.00 . A A .  88 THR HG22 1 1 
       11 17388 1 1  10 THR HG23 H  16.119   5.849 -13.586 1.00 . A A .  88 THR HG23 1 1 
       11 17389 1 1  10 THR N    N  14.579   8.893 -10.975 1.00 . A A .  88 THR N    1 1 
       11 17390 1 1  10 THR O    O  12.855   5.932 -10.496 1.00 . A A .  88 THR O    1 1 
       11 17391 1 1  10 THR OG1  O  16.557   7.871 -12.510 1.00 . A A .  88 THR OG1  1 1 
       11 17392 1 1  11 GLU C    C  12.389   6.272  -7.720 1.00 . A A .  89 GLU C    1 1 
       11 17393 1 1  11 GLU CA   C  13.876   6.001  -7.926 1.00 . A A .  89 GLU CA   1 1 
       11 17394 1 1  11 GLU CB   C  14.654   6.353  -6.659 1.00 . A A .  89 GLU CB   1 1 
       11 17395 1 1  11 GLU CD   C  16.794   7.626  -7.085 1.00 . A A .  89 GLU CD   1 1 
       11 17396 1 1  11 GLU CG   C  16.162   6.273  -6.828 1.00 . A A .  89 GLU CG   1 1 
       11 17397 1 1  11 GLU H    H  15.154   7.351  -8.944 1.00 . A A .  89 GLU H    1 1 
       11 17398 1 1  11 GLU HA   H  14.011   4.951  -8.139 1.00 . A A .  89 GLU HA   1 1 
       11 17399 1 1  11 GLU HB2  H  14.398   7.359  -6.362 1.00 . A A .  89 GLU HB2  1 1 
       11 17400 1 1  11 GLU HB3  H  14.364   5.670  -5.875 1.00 . A A .  89 GLU HB3  1 1 
       11 17401 1 1  11 GLU HG2  H  16.591   5.858  -5.928 1.00 . A A .  89 GLU HG2  1 1 
       11 17402 1 1  11 GLU HG3  H  16.383   5.624  -7.663 1.00 . A A .  89 GLU HG3  1 1 
       11 17403 1 1  11 GLU N    N  14.385   6.756  -9.067 1.00 . A A .  89 GLU N    1 1 
       11 17404 1 1  11 GLU O    O  11.648   5.411  -7.250 1.00 . A A .  89 GLU O    1 1 
       11 17405 1 1  11 GLU OE1  O  16.673   8.133  -8.220 1.00 . A A .  89 GLU OE1  1 1 
       11 17406 1 1  11 GLU OE2  O  17.412   8.180  -6.150 1.00 . A A .  89 GLU OE2  1 1 
       11 17407 1 1  12 ASP C    C   9.739   7.117  -9.025 1.00 . A A .  90 ASP C    1 1 
       11 17408 1 1  12 ASP CA   C  10.557   7.845  -7.965 1.00 . A A .  90 ASP CA   1 1 
       11 17409 1 1  12 ASP CB   C  10.389   9.359  -8.113 1.00 . A A .  90 ASP CB   1 1 
       11 17410 1 1  12 ASP CG   C   9.488   9.947  -7.045 1.00 . A A .  90 ASP CG   1 1 
       11 17411 1 1  12 ASP H    H  12.602   8.107  -8.471 1.00 . A A .  90 ASP H    1 1 
       11 17412 1 1  12 ASP HA   H  10.216   7.541  -6.987 1.00 . A A .  90 ASP HA   1 1 
       11 17413 1 1  12 ASP HB2  H  11.357   9.831  -8.039 1.00 . A A .  90 ASP HB2  1 1 
       11 17414 1 1  12 ASP HB3  H   9.960   9.577  -9.080 1.00 . A A .  90 ASP HB3  1 1 
       11 17415 1 1  12 ASP N    N  11.959   7.472  -8.092 1.00 . A A .  90 ASP N    1 1 
       11 17416 1 1  12 ASP O    O   8.697   6.529  -8.733 1.00 . A A .  90 ASP O    1 1 
       11 17417 1 1  12 ASP OD1  O  10.003  10.309  -5.966 1.00 . A A .  90 ASP OD1  1 1 
       11 17418 1 1  12 ASP OD2  O   8.266  10.046  -7.287 1.00 . A A .  90 ASP OD2  1 1 
       11 17419 1 1  13 ILE C    C   9.465   5.004 -11.165 1.00 . A A .  91 ILE C    1 1 
       11 17420 1 1  13 ILE CA   C   9.565   6.512 -11.380 1.00 . A A .  91 ILE CA   1 1 
       11 17421 1 1  13 ILE CB   C  10.319   6.776 -12.699 1.00 . A A .  91 ILE CB   1 1 
       11 17422 1 1  13 ILE CD1  C   9.125   8.975 -13.158 1.00 . A A .  91 ILE CD1  1 1 
       11 17423 1 1  13 ILE CG1  C  10.451   8.279 -12.948 1.00 . A A .  91 ILE CG1  1 1 
       11 17424 1 1  13 ILE CG2  C   9.612   6.099 -13.863 1.00 . A A .  91 ILE CG2  1 1 
       11 17425 1 1  13 ILE H    H  11.060   7.658 -10.419 1.00 . A A .  91 ILE H    1 1 
       11 17426 1 1  13 ILE HA   H   8.571   6.924 -11.468 1.00 . A A .  91 ILE HA   1 1 
       11 17427 1 1  13 ILE HB   H  11.306   6.347 -12.614 1.00 . A A .  91 ILE HB   1 1 
       11 17428 1 1  13 ILE HD11 H   8.321   8.307 -12.889 1.00 . A A .  91 ILE HD11 1 1 
       11 17429 1 1  13 ILE HD12 H   9.027   9.257 -14.196 1.00 . A A .  91 ILE HD12 1 1 
       11 17430 1 1  13 ILE HD13 H   9.082   9.859 -12.540 1.00 . A A .  91 ILE HD13 1 1 
       11 17431 1 1  13 ILE HG12 H  10.933   8.737 -12.099 1.00 . A A .  91 ILE HG12 1 1 
       11 17432 1 1  13 ILE HG13 H  11.054   8.440 -13.830 1.00 . A A .  91 ILE HG13 1 1 
       11 17433 1 1  13 ILE HG21 H  10.127   6.332 -14.783 1.00 . A A .  91 ILE HG21 1 1 
       11 17434 1 1  13 ILE HG22 H   8.593   6.452 -13.921 1.00 . A A .  91 ILE HG22 1 1 
       11 17435 1 1  13 ILE HG23 H   9.615   5.029 -13.710 1.00 . A A .  91 ILE HG23 1 1 
       11 17436 1 1  13 ILE N    N  10.229   7.163 -10.259 1.00 . A A .  91 ILE N    1 1 
       11 17437 1 1  13 ILE O    O   8.417   4.402 -11.402 1.00 . A A .  91 ILE O    1 1 
       11 17438 1 1  14 THR C    C   9.634   2.556  -9.379 1.00 . A A .  92 THR C    1 1 
       11 17439 1 1  14 THR CA   C  10.597   2.960 -10.496 1.00 . A A .  92 THR CA   1 1 
       11 17440 1 1  14 THR CB   C  12.023   2.497 -10.171 1.00 . A A .  92 THR CB   1 1 
       11 17441 1 1  14 THR CG2  C  12.502   2.925  -8.804 1.00 . A A .  92 THR CG2  1 1 
       11 17442 1 1  14 THR H    H  11.369   4.932 -10.562 1.00 . A A .  92 THR H    1 1 
       11 17443 1 1  14 THR HA   H  10.278   2.479 -11.409 1.00 . A A .  92 THR HA   1 1 
       11 17444 1 1  14 THR HB   H  12.703   2.915 -10.903 1.00 . A A .  92 THR HB   1 1 
       11 17445 1 1  14 THR HG1  H  11.615   0.698  -9.513 1.00 . A A .  92 THR HG1  1 1 
       11 17446 1 1  14 THR HG21 H  11.920   2.422  -8.045 1.00 . A A .  92 THR HG21 1 1 
       11 17447 1 1  14 THR HG22 H  12.382   3.992  -8.703 1.00 . A A .  92 THR HG22 1 1 
       11 17448 1 1  14 THR HG23 H  13.544   2.667  -8.690 1.00 . A A .  92 THR HG23 1 1 
       11 17449 1 1  14 THR N    N  10.564   4.399 -10.727 1.00 . A A .  92 THR N    1 1 
       11 17450 1 1  14 THR O    O   8.832   1.641  -9.549 1.00 . A A .  92 THR O    1 1 
       11 17451 1 1  14 THR OG1  O  12.117   1.085 -10.234 1.00 . A A .  92 THR OG1  1 1 
       11 17452 1 1  15 ARG C    C   7.399   2.948  -7.461 1.00 . A A .  93 ARG C    1 1 
       11 17453 1 1  15 ARG CA   C   8.878   2.912  -7.087 1.00 . A A .  93 ARG CA   1 1 
       11 17454 1 1  15 ARG CB   C   9.152   3.896  -5.950 1.00 . A A .  93 ARG CB   1 1 
       11 17455 1 1  15 ARG CD   C  10.143   3.782  -3.643 1.00 . A A .  93 ARG CD   1 1 
       11 17456 1 1  15 ARG CG   C   9.047   3.274  -4.566 1.00 . A A .  93 ARG CG   1 1 
       11 17457 1 1  15 ARG CZ   C  12.206   2.880  -2.641 1.00 . A A .  93 ARG CZ   1 1 
       11 17458 1 1  15 ARG H    H  10.405   3.928  -8.139 1.00 . A A .  93 ARG H    1 1 
       11 17459 1 1  15 ARG HA   H   9.127   1.916  -6.754 1.00 . A A .  93 ARG HA   1 1 
       11 17460 1 1  15 ARG HB2  H  10.149   4.293  -6.069 1.00 . A A .  93 ARG HB2  1 1 
       11 17461 1 1  15 ARG HB3  H   8.441   4.707  -6.012 1.00 . A A .  93 ARG HB3  1 1 
       11 17462 1 1  15 ARG HD2  H  10.469   4.751  -3.991 1.00 . A A .  93 ARG HD2  1 1 
       11 17463 1 1  15 ARG HD3  H   9.740   3.876  -2.645 1.00 . A A .  93 ARG HD3  1 1 
       11 17464 1 1  15 ARG HE   H  11.385   2.238  -4.342 1.00 . A A .  93 ARG HE   1 1 
       11 17465 1 1  15 ARG HG2  H   8.087   3.525  -4.141 1.00 . A A .  93 ARG HG2  1 1 
       11 17466 1 1  15 ARG HG3  H   9.133   2.201  -4.657 1.00 . A A .  93 ARG HG3  1 1 
       11 17467 1 1  15 ARG HH11 H  11.354   4.384  -1.591 1.00 . A A .  93 ARG HH11 1 1 
       11 17468 1 1  15 ARG HH12 H  12.804   3.731  -0.907 1.00 . A A .  93 ARG HH12 1 1 
       11 17469 1 1  15 ARG HH21 H  13.292   1.377  -3.444 1.00 . A A .  93 ARG HH21 1 1 
       11 17470 1 1  15 ARG HH22 H  13.905   2.024  -1.959 1.00 . A A .  93 ARG HH22 1 1 
       11 17471 1 1  15 ARG N    N   9.728   3.226  -8.230 1.00 . A A .  93 ARG N    1 1 
       11 17472 1 1  15 ARG NE   N  11.291   2.879  -3.607 1.00 . A A .  93 ARG NE   1 1 
       11 17473 1 1  15 ARG NH1  N  12.113   3.736  -1.630 1.00 . A A .  93 ARG NH1  1 1 
       11 17474 1 1  15 ARG NH2  N  13.217   2.023  -2.685 1.00 . A A .  93 ARG NH2  1 1 
       11 17475 1 1  15 ARG O    O   6.651   2.022  -7.146 1.00 . A A .  93 ARG O    1 1 
       11 17476 1 1  16 TYR C    C   5.153   2.963  -9.400 1.00 . A A .  94 TYR C    1 1 
       11 17477 1 1  16 TYR CA   C   5.585   4.151  -8.543 1.00 . A A .  94 TYR CA   1 1 
       11 17478 1 1  16 TYR CB   C   5.385   5.454  -9.319 1.00 . A A .  94 TYR CB   1 1 
       11 17479 1 1  16 TYR CD1  C   2.985   5.775  -8.605 1.00 . A A .  94 TYR CD1  1 1 
       11 17480 1 1  16 TYR CD2  C   3.519   6.049 -10.912 1.00 . A A .  94 TYR CD2  1 1 
       11 17481 1 1  16 TYR CE1  C   1.659   6.058  -8.873 1.00 . A A .  94 TYR CE1  1 1 
       11 17482 1 1  16 TYR CE2  C   2.195   6.334 -11.189 1.00 . A A .  94 TYR CE2  1 1 
       11 17483 1 1  16 TYR CG   C   3.936   5.765  -9.618 1.00 . A A .  94 TYR CG   1 1 
       11 17484 1 1  16 TYR CZ   C   1.270   6.337 -10.166 1.00 . A A .  94 TYR CZ   1 1 
       11 17485 1 1  16 TYR H    H   7.616   4.723  -8.359 1.00 . A A .  94 TYR H    1 1 
       11 17486 1 1  16 TYR HA   H   4.977   4.176  -7.651 1.00 . A A .  94 TYR HA   1 1 
       11 17487 1 1  16 TYR HB2  H   5.788   6.273  -8.743 1.00 . A A .  94 TYR HB2  1 1 
       11 17488 1 1  16 TYR HB3  H   5.912   5.389 -10.260 1.00 . A A .  94 TYR HB3  1 1 
       11 17489 1 1  16 TYR HD1  H   3.293   5.556  -7.593 1.00 . A A .  94 TYR HD1  1 1 
       11 17490 1 1  16 TYR HD2  H   4.246   6.045 -11.711 1.00 . A A .  94 TYR HD2  1 1 
       11 17491 1 1  16 TYR HE1  H   0.935   6.061  -8.072 1.00 . A A .  94 TYR HE1  1 1 
       11 17492 1 1  16 TYR HE2  H   1.890   6.552 -12.201 1.00 . A A .  94 TYR HE2  1 1 
       11 17493 1 1  16 TYR HH   H  -0.613   6.011  -9.955 1.00 . A A .  94 TYR HH   1 1 
       11 17494 1 1  16 TYR N    N   6.978   4.014  -8.133 1.00 . A A .  94 TYR N    1 1 
       11 17495 1 1  16 TYR O    O   4.143   2.315  -9.121 1.00 . A A .  94 TYR O    1 1 
       11 17496 1 1  16 TYR OH   O  -0.049   6.620 -10.438 1.00 . A A .  94 TYR OH   1 1 
       11 17497 1 1  17 TYR C    C   5.742   0.235 -10.625 1.00 . A A .  95 TYR C    1 1 
       11 17498 1 1  17 TYR CA   C   5.632   1.577 -11.344 1.00 . A A .  95 TYR CA   1 1 
       11 17499 1 1  17 TYR CB   C   6.580   1.604 -12.545 1.00 . A A .  95 TYR CB   1 1 
       11 17500 1 1  17 TYR CD1  C   5.802   3.834 -13.438 1.00 . A A .  95 TYR CD1  1 1 
       11 17501 1 1  17 TYR CD2  C   5.967   2.007 -14.961 1.00 . A A .  95 TYR CD2  1 1 
       11 17502 1 1  17 TYR CE1  C   5.369   4.654 -14.462 1.00 . A A .  95 TYR CE1  1 1 
       11 17503 1 1  17 TYR CE2  C   5.535   2.821 -15.991 1.00 . A A .  95 TYR CE2  1 1 
       11 17504 1 1  17 TYR CG   C   6.108   2.498 -13.669 1.00 . A A .  95 TYR CG   1 1 
       11 17505 1 1  17 TYR CZ   C   5.238   4.143 -15.736 1.00 . A A .  95 TYR CZ   1 1 
       11 17506 1 1  17 TYR H    H   6.719   3.238 -10.611 1.00 . A A .  95 TYR H    1 1 
       11 17507 1 1  17 TYR HA   H   4.619   1.700 -11.697 1.00 . A A .  95 TYR HA   1 1 
       11 17508 1 1  17 TYR HB2  H   7.548   1.960 -12.223 1.00 . A A .  95 TYR HB2  1 1 
       11 17509 1 1  17 TYR HB3  H   6.682   0.603 -12.936 1.00 . A A .  95 TYR HB3  1 1 
       11 17510 1 1  17 TYR HD1  H   5.907   4.231 -12.439 1.00 . A A .  95 TYR HD1  1 1 
       11 17511 1 1  17 TYR HD2  H   6.200   0.971 -15.157 1.00 . A A .  95 TYR HD2  1 1 
       11 17512 1 1  17 TYR HE1  H   5.137   5.690 -14.263 1.00 . A A .  95 TYR HE1  1 1 
       11 17513 1 1  17 TYR HE2  H   5.432   2.421 -16.988 1.00 . A A .  95 TYR HE2  1 1 
       11 17514 1 1  17 TYR HH   H   3.920   4.700 -17.021 1.00 . A A .  95 TYR HH   1 1 
       11 17515 1 1  17 TYR N    N   5.928   2.685 -10.443 1.00 . A A .  95 TYR N    1 1 
       11 17516 1 1  17 TYR O    O   5.075  -0.731 -10.993 1.00 . A A .  95 TYR O    1 1 
       11 17517 1 1  17 TYR OH   O   4.807   4.957 -16.759 1.00 . A A .  95 TYR OH   1 1 
       11 17518 1 1  18 LEU C    C   5.548  -1.364  -7.998 1.00 . A A .  96 LEU C    1 1 
       11 17519 1 1  18 LEU CA   C   6.782  -1.046  -8.835 1.00 . A A .  96 LEU CA   1 1 
       11 17520 1 1  18 LEU CB   C   8.005  -0.910  -7.925 1.00 . A A .  96 LEU CB   1 1 
       11 17521 1 1  18 LEU CD1  C   9.391  -2.548  -9.218 1.00 . A A .  96 LEU CD1  1 1 
       11 17522 1 1  18 LEU CD2  C  10.057  -1.908  -6.894 1.00 . A A .  96 LEU CD2  1 1 
       11 17523 1 1  18 LEU CG   C   8.889  -2.153  -7.838 1.00 . A A .  96 LEU CG   1 1 
       11 17524 1 1  18 LEU H    H   7.093   0.981  -9.347 1.00 . A A .  96 LEU H    1 1 
       11 17525 1 1  18 LEU HA   H   6.949  -1.852  -9.533 1.00 . A A .  96 LEU HA   1 1 
       11 17526 1 1  18 LEU HB2  H   8.608  -0.092  -8.287 1.00 . A A .  96 LEU HB2  1 1 
       11 17527 1 1  18 LEU HB3  H   7.664  -0.670  -6.929 1.00 . A A .  96 LEU HB3  1 1 
       11 17528 1 1  18 LEU HD11 H  10.179  -3.280  -9.119 1.00 . A A .  96 LEU HD11 1 1 
       11 17529 1 1  18 LEU HD12 H   9.774  -1.674  -9.725 1.00 . A A .  96 LEU HD12 1 1 
       11 17530 1 1  18 LEU HD13 H   8.578  -2.969  -9.791 1.00 . A A .  96 LEU HD13 1 1 
       11 17531 1 1  18 LEU HD21 H   9.699  -1.888  -5.876 1.00 . A A .  96 LEU HD21 1 1 
       11 17532 1 1  18 LEU HD22 H  10.519  -0.960  -7.132 1.00 . A A .  96 LEU HD22 1 1 
       11 17533 1 1  18 LEU HD23 H  10.782  -2.700  -7.006 1.00 . A A .  96 LEU HD23 1 1 
       11 17534 1 1  18 LEU HG   H   8.306  -2.973  -7.447 1.00 . A A .  96 LEU HG   1 1 
       11 17535 1 1  18 LEU N    N   6.588   0.180  -9.600 1.00 . A A .  96 LEU N    1 1 
       11 17536 1 1  18 LEU O    O   4.978  -2.450  -8.100 1.00 . A A .  96 LEU O    1 1 
       11 17537 1 1  19 CYS C    C   2.745  -0.941  -7.143 1.00 . A A .  97 CYS C    1 1 
       11 17538 1 1  19 CYS CA   C   3.973  -0.579  -6.315 1.00 . A A .  97 CYS CA   1 1 
       11 17539 1 1  19 CYS CB   C   3.707   0.698  -5.516 1.00 . A A .  97 CYS CB   1 1 
       11 17540 1 1  19 CYS H    H   5.639   0.436  -7.137 1.00 . A A .  97 CYS H    1 1 
       11 17541 1 1  19 CYS HA   H   4.181  -1.386  -5.629 1.00 . A A .  97 CYS HA   1 1 
       11 17542 1 1  19 CYS HB2  H   4.048   1.549  -6.087 1.00 . A A .  97 CYS HB2  1 1 
       11 17543 1 1  19 CYS HB3  H   2.645   0.790  -5.343 1.00 . A A .  97 CYS HB3  1 1 
       11 17544 1 1  19 CYS HG   H   5.243   1.394  -3.961 1.00 . A A .  97 CYS HG   1 1 
       11 17545 1 1  19 CYS N    N   5.141  -0.407  -7.171 1.00 . A A .  97 CYS N    1 1 
       11 17546 1 1  19 CYS O    O   1.931  -1.770  -6.735 1.00 . A A .  97 CYS O    1 1 
       11 17547 1 1  19 CYS SG   S   4.534   0.749  -3.909 1.00 . A A .  97 CYS SG   1 1 
       11 17548 1 1  20 LEU C    C   1.499  -2.026  -9.671 1.00 . A A .  98 LEU C    1 1 
       11 17549 1 1  20 LEU CA   C   1.492  -0.576  -9.196 1.00 . A A .  98 LEU CA   1 1 
       11 17550 1 1  20 LEU CB   C   1.534   0.368 -10.399 1.00 . A A .  98 LEU CB   1 1 
       11 17551 1 1  20 LEU CD1  C   1.481   2.713 -11.282 1.00 . A A .  98 LEU CD1  1 1 
       11 17552 1 1  20 LEU CD2  C  -0.331   1.912  -9.756 1.00 . A A .  98 LEU CD2  1 1 
       11 17553 1 1  20 LEU CG   C   1.147   1.817 -10.099 1.00 . A A .  98 LEU CG   1 1 
       11 17554 1 1  20 LEU H    H   3.303   0.334  -8.581 1.00 . A A .  98 LEU H    1 1 
       11 17555 1 1  20 LEU HA   H   0.584  -0.396  -8.639 1.00 . A A .  98 LEU HA   1 1 
       11 17556 1 1  20 LEU HB2  H   2.537   0.360 -10.801 1.00 . A A .  98 LEU HB2  1 1 
       11 17557 1 1  20 LEU HB3  H   0.860  -0.013 -11.152 1.00 . A A .  98 LEU HB3  1 1 
       11 17558 1 1  20 LEU HD11 H   2.523   2.994 -11.238 1.00 . A A .  98 LEU HD11 1 1 
       11 17559 1 1  20 LEU HD12 H   0.868   3.601 -11.245 1.00 . A A .  98 LEU HD12 1 1 
       11 17560 1 1  20 LEU HD13 H   1.290   2.181 -12.202 1.00 . A A .  98 LEU HD13 1 1 
       11 17561 1 1  20 LEU HD21 H  -0.889   2.190 -10.639 1.00 . A A .  98 LEU HD21 1 1 
       11 17562 1 1  20 LEU HD22 H  -0.476   2.659  -8.989 1.00 . A A .  98 LEU HD22 1 1 
       11 17563 1 1  20 LEU HD23 H  -0.680   0.955  -9.397 1.00 . A A .  98 LEU HD23 1 1 
       11 17564 1 1  20 LEU HG   H   1.713   2.165  -9.247 1.00 . A A .  98 LEU HG   1 1 
       11 17565 1 1  20 LEU N    N   2.619  -0.316  -8.309 1.00 . A A .  98 LEU N    1 1 
       11 17566 1 1  20 LEU O    O   0.468  -2.699  -9.656 1.00 . A A .  98 LEU O    1 1 
       11 17567 1 1  21 GLN C    C   2.588  -4.871  -9.441 1.00 . A A .  99 GLN C    1 1 
       11 17568 1 1  21 GLN CA   C   2.807  -3.871 -10.572 1.00 . A A .  99 GLN CA   1 1 
       11 17569 1 1  21 GLN CB   C   4.191  -4.077 -11.191 1.00 . A A .  99 GLN CB   1 1 
       11 17570 1 1  21 GLN CD   C   5.566  -5.431 -12.821 1.00 . A A .  99 GLN CD   1 1 
       11 17571 1 1  21 GLN CG   C   4.179  -4.967 -12.424 1.00 . A A .  99 GLN CG   1 1 
       11 17572 1 1  21 GLN H    H   3.454  -1.915 -10.080 1.00 . A A .  99 GLN H    1 1 
       11 17573 1 1  21 GLN HA   H   2.056  -4.034 -11.330 1.00 . A A .  99 GLN HA   1 1 
       11 17574 1 1  21 GLN HB2  H   4.594  -3.116 -11.472 1.00 . A A .  99 GLN HB2  1 1 
       11 17575 1 1  21 GLN HB3  H   4.839  -4.528 -10.454 1.00 . A A .  99 GLN HB3  1 1 
       11 17576 1 1  21 GLN HE21 H   4.915  -7.301 -13.005 1.00 . A A .  99 GLN HE21 1 1 
       11 17577 1 1  21 GLN HE22 H   6.591  -7.054 -13.342 1.00 . A A .  99 GLN HE22 1 1 
       11 17578 1 1  21 GLN HG2  H   3.571  -5.835 -12.219 1.00 . A A .  99 GLN HG2  1 1 
       11 17579 1 1  21 GLN HG3  H   3.750  -4.414 -13.247 1.00 . A A .  99 GLN HG3  1 1 
       11 17580 1 1  21 GLN N    N   2.667  -2.501 -10.092 1.00 . A A .  99 GLN N    1 1 
       11 17581 1 1  21 GLN NE2  N   5.705  -6.726 -13.082 1.00 . A A .  99 GLN NE2  1 1 
       11 17582 1 1  21 GLN O    O   1.832  -5.832  -9.587 1.00 . A A .  99 GLN O    1 1 
       11 17583 1 1  21 GLN OE1  O   6.503  -4.636 -12.893 1.00 . A A .  99 GLN OE1  1 1 
       11 17584 1 1  22 LEU C    C   1.678  -5.602  -6.693 1.00 . A A . 100 LEU C    1 1 
       11 17585 1 1  22 LEU CA   C   3.129  -5.521  -7.158 1.00 . A A . 100 LEU CA   1 1 
       11 17586 1 1  22 LEU CB   C   4.019  -5.023  -6.014 1.00 . A A . 100 LEU CB   1 1 
       11 17587 1 1  22 LEU CD1  C   6.214  -5.124  -4.808 1.00 . A A . 100 LEU CD1  1 1 
       11 17588 1 1  22 LEU CD2  C   4.929  -7.226  -5.238 1.00 . A A . 100 LEU CD2  1 1 
       11 17589 1 1  22 LEU CG   C   5.285  -5.846  -5.771 1.00 . A A . 100 LEU CG   1 1 
       11 17590 1 1  22 LEU H    H   3.841  -3.857  -8.258 1.00 . A A . 100 LEU H    1 1 
       11 17591 1 1  22 LEU HA   H   3.456  -6.506  -7.455 1.00 . A A . 100 LEU HA   1 1 
       11 17592 1 1  22 LEU HB2  H   4.312  -4.006  -6.232 1.00 . A A . 100 LEU HB2  1 1 
       11 17593 1 1  22 LEU HB3  H   3.438  -5.024  -5.105 1.00 . A A . 100 LEU HB3  1 1 
       11 17594 1 1  22 LEU HD11 H   6.820  -5.846  -4.282 1.00 . A A . 100 LEU HD11 1 1 
       11 17595 1 1  22 LEU HD12 H   5.628  -4.560  -4.098 1.00 . A A . 100 LEU HD12 1 1 
       11 17596 1 1  22 LEU HD13 H   6.854  -4.452  -5.361 1.00 . A A . 100 LEU HD13 1 1 
       11 17597 1 1  22 LEU HD21 H   4.188  -7.129  -4.457 1.00 . A A . 100 LEU HD21 1 1 
       11 17598 1 1  22 LEU HD22 H   5.815  -7.696  -4.837 1.00 . A A . 100 LEU HD22 1 1 
       11 17599 1 1  22 LEU HD23 H   4.531  -7.830  -6.039 1.00 . A A . 100 LEU HD23 1 1 
       11 17600 1 1  22 LEU HG   H   5.810  -5.974  -6.707 1.00 . A A . 100 LEU HG   1 1 
       11 17601 1 1  22 LEU N    N   3.253  -4.639  -8.314 1.00 . A A . 100 LEU N    1 1 
       11 17602 1 1  22 LEU O    O   1.147  -6.690  -6.465 1.00 . A A . 100 LEU O    1 1 
       11 17603 1 1  23 ARG C    C  -1.274  -5.029  -7.142 1.00 . A A . 101 ARG C    1 1 
       11 17604 1 1  23 ARG CA   C  -0.347  -4.375  -6.122 1.00 . A A . 101 ARG CA   1 1 
       11 17605 1 1  23 ARG CB   C  -0.763  -2.920  -5.898 1.00 . A A . 101 ARG CB   1 1 
       11 17606 1 1  23 ARG CD   C  -2.989  -1.777  -6.155 1.00 . A A . 101 ARG CD   1 1 
       11 17607 1 1  23 ARG CG   C  -2.170  -2.767  -5.342 1.00 . A A . 101 ARG CG   1 1 
       11 17608 1 1  23 ARG CZ   C  -3.828  -1.608  -8.466 1.00 . A A . 101 ARG CZ   1 1 
       11 17609 1 1  23 ARG H    H   1.521  -3.611  -6.756 1.00 . A A . 101 ARG H    1 1 
       11 17610 1 1  23 ARG HA   H  -0.427  -4.910  -5.187 1.00 . A A . 101 ARG HA   1 1 
       11 17611 1 1  23 ARG HB2  H  -0.073  -2.464  -5.203 1.00 . A A . 101 ARG HB2  1 1 
       11 17612 1 1  23 ARG HB3  H  -0.710  -2.394  -6.841 1.00 . A A . 101 ARG HB3  1 1 
       11 17613 1 1  23 ARG HD2  H  -3.862  -1.498  -5.585 1.00 . A A . 101 ARG HD2  1 1 
       11 17614 1 1  23 ARG HD3  H  -2.387  -0.900  -6.343 1.00 . A A . 101 ARG HD3  1 1 
       11 17615 1 1  23 ARG HE   H  -3.400  -3.316  -7.526 1.00 . A A . 101 ARG HE   1 1 
       11 17616 1 1  23 ARG HG2  H  -2.661  -3.728  -5.365 1.00 . A A . 101 ARG HG2  1 1 
       11 17617 1 1  23 ARG HG3  H  -2.107  -2.417  -4.322 1.00 . A A . 101 ARG HG3  1 1 
       11 17618 1 1  23 ARG HH11 H  -3.587   0.169  -7.530 1.00 . A A . 101 ARG HH11 1 1 
       11 17619 1 1  23 ARG HH12 H  -4.176   0.260  -9.156 1.00 . A A . 101 ARG HH12 1 1 
       11 17620 1 1  23 ARG HH21 H  -4.173  -3.197  -9.666 1.00 . A A . 101 ARG HH21 1 1 
       11 17621 1 1  23 ARG HH22 H  -4.509  -1.650 -10.368 1.00 . A A . 101 ARG HH22 1 1 
       11 17622 1 1  23 ARG N    N   1.043  -4.443  -6.557 1.00 . A A . 101 ARG N    1 1 
       11 17623 1 1  23 ARG NE   N  -3.418  -2.341  -7.433 1.00 . A A . 101 ARG NE   1 1 
       11 17624 1 1  23 ARG NH1  N  -3.867  -0.284  -8.376 1.00 . A A . 101 ARG NH1  1 1 
       11 17625 1 1  23 ARG NH2  N  -4.200  -2.200  -9.592 1.00 . A A . 101 ARG NH2  1 1 
       11 17626 1 1  23 ARG O    O  -2.335  -5.545  -6.790 1.00 . A A . 101 ARG O    1 1 
       11 17627 1 1  24 GLN C    C  -1.644  -7.124  -9.390 1.00 . A A . 102 GLN C    1 1 
       11 17628 1 1  24 GLN CA   C  -1.662  -5.600  -9.477 1.00 . A A . 102 GLN CA   1 1 
       11 17629 1 1  24 GLN CB   C  -1.137  -5.146 -10.842 1.00 . A A . 102 GLN CB   1 1 
       11 17630 1 1  24 GLN CD   C  -2.640  -5.044 -12.870 1.00 . A A . 102 GLN CD   1 1 
       11 17631 1 1  24 GLN CG   C  -2.139  -4.322 -11.634 1.00 . A A . 102 GLN CG   1 1 
       11 17632 1 1  24 GLN H    H  -0.008  -4.589  -8.628 1.00 . A A . 102 GLN H    1 1 
       11 17633 1 1  24 GLN HA   H  -2.679  -5.258  -9.361 1.00 . A A . 102 GLN HA   1 1 
       11 17634 1 1  24 GLN HB2  H  -0.251  -4.547 -10.692 1.00 . A A . 102 GLN HB2  1 1 
       11 17635 1 1  24 GLN HB3  H  -0.877  -6.017 -11.425 1.00 . A A . 102 GLN HB3  1 1 
       11 17636 1 1  24 GLN HE21 H  -3.283  -3.327 -13.642 1.00 . A A . 102 GLN HE21 1 1 
       11 17637 1 1  24 GLN HE22 H  -3.548  -4.732 -14.612 1.00 . A A . 102 GLN HE22 1 1 
       11 17638 1 1  24 GLN HG2  H  -2.984  -4.099 -11.000 1.00 . A A . 102 GLN HG2  1 1 
       11 17639 1 1  24 GLN HG3  H  -1.666  -3.401 -11.940 1.00 . A A . 102 GLN HG3  1 1 
       11 17640 1 1  24 GLN N    N  -0.867  -5.007  -8.408 1.00 . A A . 102 GLN N    1 1 
       11 17641 1 1  24 GLN NE2  N  -3.215  -4.292 -13.802 1.00 . A A . 102 GLN NE2  1 1 
       11 17642 1 1  24 GLN O    O  -2.653  -7.782  -9.640 1.00 . A A . 102 GLN O    1 1 
       11 17643 1 1  24 GLN OE1  O  -2.512  -6.262 -12.987 1.00 . A A . 102 GLN OE1  1 1 
       11 17644 1 1  25 ASP C    C  -1.085  -9.661  -7.708 1.00 . A A . 103 ASP C    1 1 
       11 17645 1 1  25 ASP CA   C  -0.336  -9.125  -8.925 1.00 . A A . 103 ASP CA   1 1 
       11 17646 1 1  25 ASP CB   C   1.144  -9.496  -8.829 1.00 . A A . 103 ASP CB   1 1 
       11 17647 1 1  25 ASP CG   C   1.868  -9.335 -10.152 1.00 . A A . 103 ASP CG   1 1 
       11 17648 1 1  25 ASP H    H   0.282  -7.101  -8.857 1.00 . A A . 103 ASP H    1 1 
       11 17649 1 1  25 ASP HA   H  -0.753  -9.572  -9.814 1.00 . A A . 103 ASP HA   1 1 
       11 17650 1 1  25 ASP HB2  H   1.623  -8.860  -8.099 1.00 . A A . 103 ASP HB2  1 1 
       11 17651 1 1  25 ASP HB3  H   1.231 -10.526  -8.515 1.00 . A A . 103 ASP HB3  1 1 
       11 17652 1 1  25 ASP N    N  -0.488  -7.678  -9.040 1.00 . A A . 103 ASP N    1 1 
       11 17653 1 1  25 ASP O    O  -1.664 -10.746  -7.753 1.00 . A A . 103 ASP O    1 1 
       11 17654 1 1  25 ASP OD1  O   1.568  -8.364 -10.878 1.00 . A A . 103 ASP OD1  1 1 
       11 17655 1 1  25 ASP OD2  O   2.734 -10.179 -10.461 1.00 . A A . 103 ASP OD2  1 1 
       11 17656 1 1  26 ILE C    C  -3.252  -9.335  -5.571 1.00 . A A . 104 ILE C    1 1 
       11 17657 1 1  26 ILE CA   C  -1.736  -9.301  -5.391 1.00 . A A . 104 ILE CA   1 1 
       11 17658 1 1  26 ILE CB   C  -1.390  -8.354  -4.224 1.00 . A A . 104 ILE CB   1 1 
       11 17659 1 1  26 ILE CD1  C   0.559  -6.866  -3.542 1.00 . A A . 104 ILE CD1  1 1 
       11 17660 1 1  26 ILE CG1  C   0.127  -8.209  -4.087 1.00 . A A . 104 ILE CG1  1 1 
       11 17661 1 1  26 ILE CG2  C  -1.996  -8.866  -2.926 1.00 . A A . 104 ILE CG2  1 1 
       11 17662 1 1  26 ILE H    H  -0.582  -8.044  -6.645 1.00 . A A . 104 ILE H    1 1 
       11 17663 1 1  26 ILE HA   H  -1.393 -10.292  -5.135 1.00 . A A . 104 ILE HA   1 1 
       11 17664 1 1  26 ILE HB   H  -1.819  -7.386  -4.436 1.00 . A A . 104 ILE HB   1 1 
       11 17665 1 1  26 ILE HD11 H  -0.310  -6.241  -3.394 1.00 . A A . 104 ILE HD11 1 1 
       11 17666 1 1  26 ILE HD12 H   1.228  -6.391  -4.244 1.00 . A A . 104 ILE HD12 1 1 
       11 17667 1 1  26 ILE HD13 H   1.066  -7.006  -2.599 1.00 . A A . 104 ILE HD13 1 1 
       11 17668 1 1  26 ILE HG12 H   0.495  -8.972  -3.418 1.00 . A A . 104 ILE HG12 1 1 
       11 17669 1 1  26 ILE HG13 H   0.584  -8.337  -5.057 1.00 . A A . 104 ILE HG13 1 1 
       11 17670 1 1  26 ILE HG21 H  -1.839  -8.138  -2.143 1.00 . A A . 104 ILE HG21 1 1 
       11 17671 1 1  26 ILE HG22 H  -1.525  -9.798  -2.651 1.00 . A A . 104 ILE HG22 1 1 
       11 17672 1 1  26 ILE HG23 H  -3.056  -9.025  -3.061 1.00 . A A . 104 ILE HG23 1 1 
       11 17673 1 1  26 ILE N    N  -1.064  -8.897  -6.621 1.00 . A A . 104 ILE N    1 1 
       11 17674 1 1  26 ILE O    O  -3.898 -10.339  -5.270 1.00 . A A . 104 ILE O    1 1 
       11 17675 1 1  27 VAL C    C  -5.747  -9.177  -7.266 1.00 . A A . 105 VAL C    1 1 
       11 17676 1 1  27 VAL CA   C  -5.254  -8.136  -6.265 1.00 . A A . 105 VAL CA   1 1 
       11 17677 1 1  27 VAL CB   C  -5.663  -6.732  -6.751 1.00 . A A . 105 VAL CB   1 1 
       11 17678 1 1  27 VAL CG1  C  -5.362  -5.692  -5.683 1.00 . A A . 105 VAL CG1  1 1 
       11 17679 1 1  27 VAL CG2  C  -4.963  -6.384  -8.058 1.00 . A A . 105 VAL CG2  1 1 
       11 17680 1 1  27 VAL H    H  -3.250  -7.461  -6.271 1.00 . A A . 105 VAL H    1 1 
       11 17681 1 1  27 VAL HA   H  -5.737  -8.315  -5.315 1.00 . A A . 105 VAL HA   1 1 
       11 17682 1 1  27 VAL HB   H  -6.729  -6.732  -6.928 1.00 . A A . 105 VAL HB   1 1 
       11 17683 1 1  27 VAL HG11 H  -5.073  -4.764  -6.156 1.00 . A A . 105 VAL HG11 1 1 
       11 17684 1 1  27 VAL HG12 H  -4.555  -6.042  -5.056 1.00 . A A . 105 VAL HG12 1 1 
       11 17685 1 1  27 VAL HG13 H  -6.243  -5.529  -5.080 1.00 . A A . 105 VAL HG13 1 1 
       11 17686 1 1  27 VAL HG21 H  -4.413  -7.241  -8.412 1.00 . A A . 105 VAL HG21 1 1 
       11 17687 1 1  27 VAL HG22 H  -4.282  -5.562  -7.896 1.00 . A A . 105 VAL HG22 1 1 
       11 17688 1 1  27 VAL HG23 H  -5.700  -6.101  -8.795 1.00 . A A . 105 VAL HG23 1 1 
       11 17689 1 1  27 VAL N    N  -3.814  -8.233  -6.054 1.00 . A A . 105 VAL N    1 1 
       11 17690 1 1  27 VAL O    O  -6.875  -9.659  -7.165 1.00 . A A . 105 VAL O    1 1 
       11 17691 1 1  28 ALA C    C  -5.133 -11.931  -8.720 1.00 . A A . 106 ALA C    1 1 
       11 17692 1 1  28 ALA CA   C  -5.264 -10.503  -9.248 1.00 . A A . 106 ALA CA   1 1 
       11 17693 1 1  28 ALA CB   C  -4.404 -10.318 -10.488 1.00 . A A . 106 ALA CB   1 1 
       11 17694 1 1  28 ALA H    H  -4.013  -9.109  -8.265 1.00 . A A . 106 ALA H    1 1 
       11 17695 1 1  28 ALA HA   H  -6.293 -10.328  -9.526 1.00 . A A . 106 ALA HA   1 1 
       11 17696 1 1  28 ALA HB1  H  -4.044  -9.301 -10.528 1.00 . A A . 106 ALA HB1  1 1 
       11 17697 1 1  28 ALA HB2  H  -4.993 -10.526 -11.369 1.00 . A A . 106 ALA HB2  1 1 
       11 17698 1 1  28 ALA HB3  H  -3.564 -10.996 -10.448 1.00 . A A . 106 ALA HB3  1 1 
       11 17699 1 1  28 ALA N    N  -4.902  -9.520  -8.233 1.00 . A A . 106 ALA N    1 1 
       11 17700 1 1  28 ALA O    O  -5.451 -12.890  -9.423 1.00 . A A . 106 ALA O    1 1 
       11 17701 1 1  29 GLY C    C  -3.453 -14.215  -7.612 1.00 . A A . 107 GLY C    1 1 
       11 17702 1 1  29 GLY CA   C  -4.503 -13.388  -6.897 1.00 . A A . 107 GLY CA   1 1 
       11 17703 1 1  29 GLY H    H  -4.424 -11.275  -6.964 1.00 . A A . 107 GLY H    1 1 
       11 17704 1 1  29 GLY HA2  H  -4.216 -13.278  -5.862 1.00 . A A . 107 GLY HA2  1 1 
       11 17705 1 1  29 GLY HA3  H  -5.449 -13.909  -6.944 1.00 . A A . 107 GLY HA3  1 1 
       11 17706 1 1  29 GLY N    N  -4.664 -12.070  -7.482 1.00 . A A . 107 GLY N    1 1 
       11 17707 1 1  29 GLY O    O  -3.634 -15.414  -7.824 1.00 . A A . 107 GLY O    1 1 
       11 17708 1 1  30 ARG C    C  -0.172 -14.695  -7.711 1.00 . A A . 108 ARG C    1 1 
       11 17709 1 1  30 ARG CA   C  -1.267 -14.254  -8.683 1.00 . A A . 108 ARG CA   1 1 
       11 17710 1 1  30 ARG CB   C  -0.675 -13.342  -9.760 1.00 . A A . 108 ARG CB   1 1 
       11 17711 1 1  30 ARG CD   C  -2.017 -13.151 -11.877 1.00 . A A . 108 ARG CD   1 1 
       11 17712 1 1  30 ARG CG   C  -0.873 -13.865 -11.174 1.00 . A A . 108 ARG CG   1 1 
       11 17713 1 1  30 ARG CZ   C  -0.847 -11.625 -13.418 1.00 . A A . 108 ARG CZ   1 1 
       11 17714 1 1  30 ARG H    H  -2.267 -12.615  -7.788 1.00 . A A . 108 ARG H    1 1 
       11 17715 1 1  30 ARG HA   H  -1.681 -15.131  -9.157 1.00 . A A . 108 ARG HA   1 1 
       11 17716 1 1  30 ARG HB2  H  -1.141 -12.371  -9.689 1.00 . A A . 108 ARG HB2  1 1 
       11 17717 1 1  30 ARG HB3  H   0.386 -13.236  -9.586 1.00 . A A . 108 ARG HB3  1 1 
       11 17718 1 1  30 ARG HD2  H  -2.334 -13.749 -12.719 1.00 . A A . 108 ARG HD2  1 1 
       11 17719 1 1  30 ARG HD3  H  -2.838 -13.044 -11.184 1.00 . A A . 108 ARG HD3  1 1 
       11 17720 1 1  30 ARG HE   H  -1.957 -11.051 -11.862 1.00 . A A . 108 ARG HE   1 1 
       11 17721 1 1  30 ARG HG2  H   0.035 -13.708 -11.737 1.00 . A A . 108 ARG HG2  1 1 
       11 17722 1 1  30 ARG HG3  H  -1.093 -14.922 -11.129 1.00 . A A . 108 ARG HG3  1 1 
       11 17723 1 1  30 ARG HH11 H  -0.607 -13.589 -13.840 1.00 . A A . 108 ARG HH11 1 1 
       11 17724 1 1  30 ARG HH12 H   0.206 -12.495 -14.909 1.00 . A A . 108 ARG HH12 1 1 
       11 17725 1 1  30 ARG HH21 H  -0.890  -9.610 -13.267 1.00 . A A . 108 ARG HH21 1 1 
       11 17726 1 1  30 ARG HH22 H   0.046 -10.236 -14.583 1.00 . A A . 108 ARG HH22 1 1 
       11 17727 1 1  30 ARG N    N  -2.352 -13.572  -7.986 1.00 . A A . 108 ARG N    1 1 
       11 17728 1 1  30 ARG NE   N  -1.625 -11.828 -12.357 1.00 . A A . 108 ARG NE   1 1 
       11 17729 1 1  30 ARG NH1  N  -0.378 -12.654 -14.112 1.00 . A A . 108 ARG NH1  1 1 
       11 17730 1 1  30 ARG NH2  N  -0.538 -10.389 -13.786 1.00 . A A . 108 ARG NH2  1 1 
       11 17731 1 1  30 ARG O    O   0.881 -15.176  -8.130 1.00 . A A . 108 ARG O    1 1 
       11 17732 1 1  31 LEU C    C  -0.148 -15.184  -4.061 1.00 . A A . 109 LEU C    1 1 
       11 17733 1 1  31 LEU CA   C   0.547 -14.914  -5.395 1.00 . A A . 109 LEU CA   1 1 
       11 17734 1 1  31 LEU CB   C   1.598 -13.816  -5.222 1.00 . A A . 109 LEU CB   1 1 
       11 17735 1 1  31 LEU CD1  C   4.061 -13.469  -5.553 1.00 . A A . 109 LEU CD1  1 1 
       11 17736 1 1  31 LEU CD2  C   3.199 -14.285  -3.352 1.00 . A A . 109 LEU CD2  1 1 
       11 17737 1 1  31 LEU CG   C   3.000 -14.311  -4.860 1.00 . A A . 109 LEU CG   1 1 
       11 17738 1 1  31 LEU H    H  -1.277 -14.142  -6.133 1.00 . A A . 109 LEU H    1 1 
       11 17739 1 1  31 LEU HA   H   1.034 -15.818  -5.727 1.00 . A A . 109 LEU HA   1 1 
       11 17740 1 1  31 LEU HB2  H   1.662 -13.260  -6.147 1.00 . A A . 109 LEU HB2  1 1 
       11 17741 1 1  31 LEU HB3  H   1.265 -13.147  -4.443 1.00 . A A . 109 LEU HB3  1 1 
       11 17742 1 1  31 LEU HD11 H   5.040 -13.863  -5.323 1.00 . A A . 109 LEU HD11 1 1 
       11 17743 1 1  31 LEU HD12 H   3.993 -12.448  -5.208 1.00 . A A . 109 LEU HD12 1 1 
       11 17744 1 1  31 LEU HD13 H   3.903 -13.500  -6.621 1.00 . A A . 109 LEU HD13 1 1 
       11 17745 1 1  31 LEU HD21 H   2.546 -15.011  -2.890 1.00 . A A . 109 LEU HD21 1 1 
       11 17746 1 1  31 LEU HD22 H   2.965 -13.300  -2.974 1.00 . A A . 109 LEU HD22 1 1 
       11 17747 1 1  31 LEU HD23 H   4.226 -14.525  -3.120 1.00 . A A . 109 LEU HD23 1 1 
       11 17748 1 1  31 LEU HG   H   3.112 -15.331  -5.196 1.00 . A A . 109 LEU HG   1 1 
       11 17749 1 1  31 LEU N    N  -0.422 -14.530  -6.414 1.00 . A A . 109 LEU N    1 1 
       11 17750 1 1  31 LEU O    O  -1.052 -14.448  -3.665 1.00 . A A . 109 LEU O    1 1 
       11 17751 1 1  32 PRO C    C   0.061 -15.637  -0.947 1.00 . A A . 110 PRO C    1 1 
       11 17752 1 1  32 PRO CA   C  -0.333 -16.606  -2.056 1.00 . A A . 110 PRO CA   1 1 
       11 17753 1 1  32 PRO CB   C   0.238 -17.997  -1.777 1.00 . A A . 110 PRO CB   1 1 
       11 17754 1 1  32 PRO CD   C   1.332 -17.185  -3.742 1.00 . A A . 110 PRO CD   1 1 
       11 17755 1 1  32 PRO CG   C   1.533 -18.028  -2.512 1.00 . A A . 110 PRO CG   1 1 
       11 17756 1 1  32 PRO HA   H  -1.410 -16.661  -2.118 1.00 . A A . 110 PRO HA   1 1 
       11 17757 1 1  32 PRO HB2  H   0.383 -18.123  -0.714 1.00 . A A . 110 PRO HB2  1 1 
       11 17758 1 1  32 PRO HB3  H  -0.443 -18.750  -2.146 1.00 . A A . 110 PRO HB3  1 1 
       11 17759 1 1  32 PRO HD2  H   2.240 -16.653  -3.986 1.00 . A A . 110 PRO HD2  1 1 
       11 17760 1 1  32 PRO HD3  H   1.019 -17.799  -4.573 1.00 . A A . 110 PRO HD3  1 1 
       11 17761 1 1  32 PRO HG2  H   2.315 -17.611  -1.895 1.00 . A A . 110 PRO HG2  1 1 
       11 17762 1 1  32 PRO HG3  H   1.773 -19.043  -2.789 1.00 . A A . 110 PRO HG3  1 1 
       11 17763 1 1  32 PRO N    N   0.262 -16.249  -3.348 1.00 . A A . 110 PRO N    1 1 
       11 17764 1 1  32 PRO O    O   1.245 -15.438  -0.674 1.00 . A A . 110 PRO O    1 1 
       11 17765 1 1  33 CYS C    C  -1.672 -14.327   1.921 1.00 . A A . 111 CYS C    1 1 
       11 17766 1 1  33 CYS CA   C  -0.698 -14.090   0.773 1.00 . A A . 111 CYS CA   1 1 
       11 17767 1 1  33 CYS CB   C  -0.828 -12.653   0.264 1.00 . A A . 111 CYS CB   1 1 
       11 17768 1 1  33 CYS H    H  -1.862 -15.237  -0.570 1.00 . A A . 111 CYS H    1 1 
       11 17769 1 1  33 CYS HA   H   0.309 -14.246   1.132 1.00 . A A . 111 CYS HA   1 1 
       11 17770 1 1  33 CYS HB2  H  -1.874 -12.421   0.127 1.00 . A A . 111 CYS HB2  1 1 
       11 17771 1 1  33 CYS HB3  H  -0.409 -11.980   0.998 1.00 . A A . 111 CYS HB3  1 1 
       11 17772 1 1  33 CYS HG   H  -0.161 -13.093  -1.887 1.00 . A A . 111 CYS HG   1 1 
       11 17773 1 1  33 CYS N    N  -0.939 -15.037  -0.309 1.00 . A A . 111 CYS N    1 1 
       11 17774 1 1  33 CYS O    O  -2.644 -15.069   1.778 1.00 . A A . 111 CYS O    1 1 
       11 17775 1 1  33 CYS SG   S   0.012 -12.346  -1.308 1.00 . A A . 111 CYS SG   1 1 
       11 17776 1 1  34 SER C    C  -3.138 -12.613   4.429 1.00 . A A . 112 SER C    1 1 
       11 17777 1 1  34 SER CA   C  -2.263 -13.846   4.229 1.00 . A A . 112 SER CA   1 1 
       11 17778 1 1  34 SER CB   C  -1.416 -14.092   5.480 1.00 . A A . 112 SER CB   1 1 
       11 17779 1 1  34 SER H    H  -0.616 -13.120   3.115 1.00 . A A . 112 SER H    1 1 
       11 17780 1 1  34 SER HA   H  -2.900 -14.702   4.064 1.00 . A A . 112 SER HA   1 1 
       11 17781 1 1  34 SER HB2  H  -2.066 -14.295   6.318 1.00 . A A . 112 SER HB2  1 1 
       11 17782 1 1  34 SER HB3  H  -0.768 -14.940   5.312 1.00 . A A . 112 SER HB3  1 1 
       11 17783 1 1  34 SER HG   H  -0.972 -12.520   6.561 1.00 . A A . 112 SER HG   1 1 
       11 17784 1 1  34 SER N    N  -1.406 -13.697   3.059 1.00 . A A . 112 SER N    1 1 
       11 17785 1 1  34 SER O    O  -2.850 -11.541   3.897 1.00 . A A . 112 SER O    1 1 
       11 17786 1 1  34 SER OG   O  -0.618 -12.962   5.786 1.00 . A A . 112 SER OG   1 1 
       11 17787 1 1  35 PHE C    C  -4.397 -10.493   6.095 1.00 . A A . 113 PHE C    1 1 
       11 17788 1 1  35 PHE CA   C  -5.130 -11.678   5.477 1.00 . A A . 113 PHE CA   1 1 
       11 17789 1 1  35 PHE CB   C  -6.247 -12.152   6.412 1.00 . A A . 113 PHE CB   1 1 
       11 17790 1 1  35 PHE CD1  C  -6.878 -10.271   7.948 1.00 . A A . 113 PHE CD1  1 1 
       11 17791 1 1  35 PHE CD2  C  -8.356 -10.815   6.157 1.00 . A A . 113 PHE CD2  1 1 
       11 17792 1 1  35 PHE CE1  C  -7.733  -9.263   8.352 1.00 . A A . 113 PHE CE1  1 1 
       11 17793 1 1  35 PHE CE2  C  -9.215  -9.809   6.556 1.00 . A A . 113 PHE CE2  1 1 
       11 17794 1 1  35 PHE CG   C  -7.180 -11.057   6.847 1.00 . A A . 113 PHE CG   1 1 
       11 17795 1 1  35 PHE CZ   C  -8.903  -9.032   7.655 1.00 . A A . 113 PHE CZ   1 1 
       11 17796 1 1  35 PHE H    H  -4.382 -13.655   5.596 1.00 . A A . 113 PHE H    1 1 
       11 17797 1 1  35 PHE HA   H  -5.566 -11.366   4.540 1.00 . A A . 113 PHE HA   1 1 
       11 17798 1 1  35 PHE HB2  H  -6.834 -12.904   5.907 1.00 . A A . 113 PHE HB2  1 1 
       11 17799 1 1  35 PHE HB3  H  -5.804 -12.584   7.298 1.00 . A A . 113 PHE HB3  1 1 
       11 17800 1 1  35 PHE HD1  H  -5.963 -10.451   8.493 1.00 . A A . 113 PHE HD1  1 1 
       11 17801 1 1  35 PHE HD2  H  -8.601 -11.421   5.297 1.00 . A A . 113 PHE HD2  1 1 
       11 17802 1 1  35 PHE HE1  H  -7.487  -8.658   9.212 1.00 . A A . 113 PHE HE1  1 1 
       11 17803 1 1  35 PHE HE2  H -10.130  -9.630   6.010 1.00 . A A . 113 PHE HE2  1 1 
       11 17804 1 1  35 PHE HZ   H  -9.573  -8.245   7.969 1.00 . A A . 113 PHE HZ   1 1 
       11 17805 1 1  35 PHE N    N  -4.208 -12.775   5.201 1.00 . A A . 113 PHE N    1 1 
       11 17806 1 1  35 PHE O    O  -4.577  -9.351   5.673 1.00 . A A . 113 PHE O    1 1 
       11 17807 1 1  36 ALA C    C  -1.982  -8.915   6.830 1.00 . A A . 114 ALA C    1 1 
       11 17808 1 1  36 ALA CA   C  -2.842  -9.719   7.796 1.00 . A A . 114 ALA CA   1 1 
       11 17809 1 1  36 ALA CB   C  -1.976 -10.314   8.893 1.00 . A A . 114 ALA CB   1 1 
       11 17810 1 1  36 ALA H    H  -3.500 -11.694   7.419 1.00 . A A . 114 ALA H    1 1 
       11 17811 1 1  36 ALA HA   H  -3.559  -9.056   8.259 1.00 . A A . 114 ALA HA   1 1 
       11 17812 1 1  36 ALA HB1  H  -1.152  -9.647   9.099 1.00 . A A . 114 ALA HB1  1 1 
       11 17813 1 1  36 ALA HB2  H  -1.594 -11.271   8.571 1.00 . A A . 114 ALA HB2  1 1 
       11 17814 1 1  36 ALA HB3  H  -2.567 -10.444   9.788 1.00 . A A . 114 ALA HB3  1 1 
       11 17815 1 1  36 ALA N    N  -3.584 -10.768   7.109 1.00 . A A . 114 ALA N    1 1 
       11 17816 1 1  36 ALA O    O  -1.956  -7.686   6.896 1.00 . A A . 114 ALA O    1 1 
       11 17817 1 1  37 THR C    C  -1.273  -8.120   3.978 1.00 . A A . 115 THR C    1 1 
       11 17818 1 1  37 THR CA   C  -0.430  -8.919   4.962 1.00 . A A . 115 THR CA   1 1 
       11 17819 1 1  37 THR CB   C   0.432  -9.935   4.210 1.00 . A A . 115 THR CB   1 1 
       11 17820 1 1  37 THR CG2  C   1.342  -9.304   3.178 1.00 . A A . 115 THR CG2  1 1 
       11 17821 1 1  37 THR H    H  -1.323 -10.575   5.902 1.00 . A A . 115 THR H    1 1 
       11 17822 1 1  37 THR HA   H   0.214  -8.241   5.501 1.00 . A A . 115 THR HA   1 1 
       11 17823 1 1  37 THR HB   H  -0.216 -10.632   3.697 1.00 . A A . 115 THR HB   1 1 
       11 17824 1 1  37 THR HG1  H   1.571 -11.458   4.678 1.00 . A A . 115 THR HG1  1 1 
       11 17825 1 1  37 THR HG21 H   1.069  -9.656   2.194 1.00 . A A . 115 THR HG21 1 1 
       11 17826 1 1  37 THR HG22 H   2.366  -9.576   3.386 1.00 . A A . 115 THR HG22 1 1 
       11 17827 1 1  37 THR HG23 H   1.240  -8.229   3.216 1.00 . A A . 115 THR HG23 1 1 
       11 17828 1 1  37 THR N    N  -1.280  -9.598   5.931 1.00 . A A . 115 THR N    1 1 
       11 17829 1 1  37 THR O    O  -0.919  -7.004   3.607 1.00 . A A . 115 THR O    1 1 
       11 17830 1 1  37 THR OG1  O   1.246 -10.665   5.110 1.00 . A A . 115 THR OG1  1 1 
       11 17831 1 1  38 LEU C    C  -3.755  -6.696   3.213 1.00 . A A . 116 LEU C    1 1 
       11 17832 1 1  38 LEU CA   C  -3.294  -8.025   2.632 1.00 . A A . 116 LEU CA   1 1 
       11 17833 1 1  38 LEU CB   C  -4.504  -8.910   2.323 1.00 . A A . 116 LEU CB   1 1 
       11 17834 1 1  38 LEU CD1  C  -5.555 -10.740   0.967 1.00 . A A . 116 LEU CD1  1 1 
       11 17835 1 1  38 LEU CD2  C  -3.661  -9.413   0.015 1.00 . A A . 116 LEU CD2  1 1 
       11 17836 1 1  38 LEU CG   C  -4.261 -10.005   1.282 1.00 . A A . 116 LEU CG   1 1 
       11 17837 1 1  38 LEU H    H  -2.633  -9.586   3.900 1.00 . A A . 116 LEU H    1 1 
       11 17838 1 1  38 LEU HA   H  -2.750  -7.838   1.720 1.00 . A A . 116 LEU HA   1 1 
       11 17839 1 1  38 LEU HB2  H  -4.823  -9.380   3.242 1.00 . A A . 116 LEU HB2  1 1 
       11 17840 1 1  38 LEU HB3  H  -5.304  -8.278   1.966 1.00 . A A . 116 LEU HB3  1 1 
       11 17841 1 1  38 LEU HD11 H  -5.330 -11.749   0.656 1.00 . A A . 116 LEU HD11 1 1 
       11 17842 1 1  38 LEU HD12 H  -6.077 -10.226   0.173 1.00 . A A . 116 LEU HD12 1 1 
       11 17843 1 1  38 LEU HD13 H  -6.178 -10.765   1.849 1.00 . A A . 116 LEU HD13 1 1 
       11 17844 1 1  38 LEU HD21 H  -2.584  -9.464   0.068 1.00 . A A . 116 LEU HD21 1 1 
       11 17845 1 1  38 LEU HD22 H  -3.969  -8.383  -0.082 1.00 . A A . 116 LEU HD22 1 1 
       11 17846 1 1  38 LEU HD23 H  -4.006  -9.973  -0.842 1.00 . A A . 116 LEU HD23 1 1 
       11 17847 1 1  38 LEU HG   H  -3.559 -10.723   1.681 1.00 . A A . 116 LEU HG   1 1 
       11 17848 1 1  38 LEU N    N  -2.398  -8.696   3.564 1.00 . A A . 116 LEU N    1 1 
       11 17849 1 1  38 LEU O    O  -3.716  -5.662   2.543 1.00 . A A . 116 LEU O    1 1 
       11 17850 1 1  39 ALA C    C  -3.519  -4.572   5.446 1.00 . A A . 117 ALA C    1 1 
       11 17851 1 1  39 ALA CA   C  -4.662  -5.541   5.155 1.00 . A A . 117 ALA CA   1 1 
       11 17852 1 1  39 ALA CB   C  -5.361  -5.942   6.445 1.00 . A A . 117 ALA CB   1 1 
       11 17853 1 1  39 ALA H    H  -4.201  -7.585   4.951 1.00 . A A . 117 ALA H    1 1 
       11 17854 1 1  39 ALA HA   H  -5.385  -5.052   4.519 1.00 . A A . 117 ALA HA   1 1 
       11 17855 1 1  39 ALA HB1  H  -5.094  -6.960   6.695 1.00 . A A . 117 ALA HB1  1 1 
       11 17856 1 1  39 ALA HB2  H  -6.431  -5.873   6.311 1.00 . A A . 117 ALA HB2  1 1 
       11 17857 1 1  39 ALA HB3  H  -5.054  -5.282   7.243 1.00 . A A . 117 ALA HB3  1 1 
       11 17858 1 1  39 ALA N    N  -4.190  -6.733   4.467 1.00 . A A . 117 ALA N    1 1 
       11 17859 1 1  39 ALA O    O  -3.702  -3.355   5.404 1.00 . A A . 117 ALA O    1 1 
       11 17860 1 1  40 LEU C    C  -0.692  -3.548   4.796 1.00 . A A . 118 LEU C    1 1 
       11 17861 1 1  40 LEU CA   C  -1.177  -4.283   6.044 1.00 . A A . 118 LEU CA   1 1 
       11 17862 1 1  40 LEU CB   C  -0.048  -5.145   6.616 1.00 . A A . 118 LEU CB   1 1 
       11 17863 1 1  40 LEU CD1  C   1.932  -4.911   8.139 1.00 . A A . 118 LEU CD1  1 1 
       11 17864 1 1  40 LEU CD2  C   2.206  -4.572   5.673 1.00 . A A . 118 LEU CD2  1 1 
       11 17865 1 1  40 LEU CG   C   1.270  -4.408   6.864 1.00 . A A . 118 LEU CG   1 1 
       11 17866 1 1  40 LEU H    H  -2.249  -6.091   5.764 1.00 . A A . 118 LEU H    1 1 
       11 17867 1 1  40 LEU HA   H  -1.472  -3.555   6.784 1.00 . A A . 118 LEU HA   1 1 
       11 17868 1 1  40 LEU HB2  H  -0.385  -5.565   7.553 1.00 . A A . 118 LEU HB2  1 1 
       11 17869 1 1  40 LEU HB3  H   0.142  -5.954   5.927 1.00 . A A . 118 LEU HB3  1 1 
       11 17870 1 1  40 LEU HD11 H   1.738  -5.968   8.252 1.00 . A A . 118 LEU HD11 1 1 
       11 17871 1 1  40 LEU HD12 H   1.529  -4.379   8.988 1.00 . A A . 118 LEU HD12 1 1 
       11 17872 1 1  40 LEU HD13 H   2.997  -4.745   8.082 1.00 . A A . 118 LEU HD13 1 1 
       11 17873 1 1  40 LEU HD21 H   2.384  -3.607   5.221 1.00 . A A . 118 LEU HD21 1 1 
       11 17874 1 1  40 LEU HD22 H   1.754  -5.231   4.946 1.00 . A A . 118 LEU HD22 1 1 
       11 17875 1 1  40 LEU HD23 H   3.144  -4.992   6.004 1.00 . A A . 118 LEU HD23 1 1 
       11 17876 1 1  40 LEU HG   H   1.067  -3.355   6.989 1.00 . A A . 118 LEU HG   1 1 
       11 17877 1 1  40 LEU N    N  -2.340  -5.114   5.744 1.00 . A A . 118 LEU N    1 1 
       11 17878 1 1  40 LEU O    O  -0.528  -2.326   4.806 1.00 . A A . 118 LEU O    1 1 
       11 17879 1 1  41 LEU C    C  -1.030  -2.705   1.948 1.00 . A A . 119 LEU C    1 1 
       11 17880 1 1  41 LEU CA   C  -0.015  -3.717   2.464 1.00 . A A . 119 LEU CA   1 1 
       11 17881 1 1  41 LEU CB   C   0.209  -4.813   1.420 1.00 . A A . 119 LEU CB   1 1 
       11 17882 1 1  41 LEU CD1  C   1.014  -7.143   0.966 1.00 . A A . 119 LEU CD1  1 1 
       11 17883 1 1  41 LEU CD2  C   2.630  -5.391   1.722 1.00 . A A . 119 LEU CD2  1 1 
       11 17884 1 1  41 LEU CG   C   1.201  -5.904   1.827 1.00 . A A . 119 LEU CG   1 1 
       11 17885 1 1  41 LEU H    H  -0.627  -5.263   3.771 1.00 . A A . 119 LEU H    1 1 
       11 17886 1 1  41 LEU HA   H   0.920  -3.211   2.652 1.00 . A A . 119 LEU HA   1 1 
       11 17887 1 1  41 LEU HB2  H  -0.743  -5.280   1.211 1.00 . A A . 119 LEU HB2  1 1 
       11 17888 1 1  41 LEU HB3  H   0.570  -4.349   0.514 1.00 . A A . 119 LEU HB3  1 1 
       11 17889 1 1  41 LEU HD11 H   0.982  -6.857  -0.075 1.00 . A A . 119 LEU HD11 1 1 
       11 17890 1 1  41 LEU HD12 H   0.088  -7.631   1.234 1.00 . A A . 119 LEU HD12 1 1 
       11 17891 1 1  41 LEU HD13 H   1.838  -7.822   1.128 1.00 . A A . 119 LEU HD13 1 1 
       11 17892 1 1  41 LEU HD21 H   3.287  -6.040   2.282 1.00 . A A . 119 LEU HD21 1 1 
       11 17893 1 1  41 LEU HD22 H   2.684  -4.390   2.123 1.00 . A A . 119 LEU HD22 1 1 
       11 17894 1 1  41 LEU HD23 H   2.933  -5.381   0.685 1.00 . A A . 119 LEU HD23 1 1 
       11 17895 1 1  41 LEU HG   H   1.019  -6.181   2.855 1.00 . A A . 119 LEU HG   1 1 
       11 17896 1 1  41 LEU N    N  -0.473  -4.298   3.721 1.00 . A A . 119 LEU N    1 1 
       11 17897 1 1  41 LEU O    O  -0.667  -1.690   1.353 1.00 . A A . 119 LEU O    1 1 
       11 17898 1 1  42 GLY C    C  -3.375  -0.808   2.583 1.00 . A A . 120 GLY C    1 1 
       11 17899 1 1  42 GLY CA   C  -3.356  -2.086   1.770 1.00 . A A . 120 GLY CA   1 1 
       11 17900 1 1  42 GLY H    H  -2.525  -3.802   2.693 1.00 . A A . 120 GLY H    1 1 
       11 17901 1 1  42 GLY HA2  H  -3.204  -1.839   0.729 1.00 . A A . 120 GLY HA2  1 1 
       11 17902 1 1  42 GLY HA3  H  -4.308  -2.584   1.878 1.00 . A A . 120 GLY HA3  1 1 
       11 17903 1 1  42 GLY N    N  -2.303  -2.985   2.198 1.00 . A A . 120 GLY N    1 1 
       11 17904 1 1  42 GLY O    O  -3.406   0.290   2.030 1.00 . A A . 120 GLY O    1 1 
       11 17905 1 1  43 SER C    C  -2.268   1.180   4.488 1.00 . A A . 121 SER C    1 1 
       11 17906 1 1  43 SER CA   C  -3.380   0.187   4.810 1.00 . A A . 121 SER CA   1 1 
       11 17907 1 1  43 SER CB   C  -3.247  -0.287   6.258 1.00 . A A . 121 SER CB   1 1 
       11 17908 1 1  43 SER H    H  -3.339  -1.860   4.283 1.00 . A A . 121 SER H    1 1 
       11 17909 1 1  43 SER HA   H  -4.331   0.683   4.693 1.00 . A A . 121 SER HA   1 1 
       11 17910 1 1  43 SER HB2  H  -2.450  -1.012   6.325 1.00 . A A . 121 SER HB2  1 1 
       11 17911 1 1  43 SER HB3  H  -3.020   0.558   6.891 1.00 . A A . 121 SER HB3  1 1 
       11 17912 1 1  43 SER HG   H  -5.104  -0.205   6.873 1.00 . A A . 121 SER HG   1 1 
       11 17913 1 1  43 SER N    N  -3.360  -0.956   3.904 1.00 . A A . 121 SER N    1 1 
       11 17914 1 1  43 SER O    O  -2.457   2.392   4.603 1.00 . A A . 121 SER O    1 1 
       11 17915 1 1  43 SER OG   O  -4.448  -0.887   6.709 1.00 . A A . 121 SER OG   1 1 
       11 17916 1 1  44 TYR C    C  -0.202   2.223   2.408 1.00 . A A . 122 TYR C    1 1 
       11 17917 1 1  44 TYR CA   C   0.019   1.531   3.748 1.00 . A A . 122 TYR CA   1 1 
       11 17918 1 1  44 TYR CB   C   1.314   0.718   3.713 1.00 . A A . 122 TYR CB   1 1 
       11 17919 1 1  44 TYR CD1  C   1.923   1.229   6.108 1.00 . A A . 122 TYR CD1  1 1 
       11 17920 1 1  44 TYR CD2  C   2.133  -1.022   5.350 1.00 . A A . 122 TYR CD2  1 1 
       11 17921 1 1  44 TYR CE1  C   2.365   0.852   7.362 1.00 . A A . 122 TYR CE1  1 1 
       11 17922 1 1  44 TYR CE2  C   2.575  -1.406   6.602 1.00 . A A . 122 TYR CE2  1 1 
       11 17923 1 1  44 TYR CG   C   1.800   0.300   5.082 1.00 . A A . 122 TYR CG   1 1 
       11 17924 1 1  44 TYR CZ   C   2.689  -0.466   7.604 1.00 . A A . 122 TYR CZ   1 1 
       11 17925 1 1  44 TYR H    H  -1.002  -0.303   3.995 1.00 . A A . 122 TYR H    1 1 
       11 17926 1 1  44 TYR HA   H   0.099   2.283   4.518 1.00 . A A . 122 TYR HA   1 1 
       11 17927 1 1  44 TYR HB2  H   1.154  -0.177   3.130 1.00 . A A . 122 TYR HB2  1 1 
       11 17928 1 1  44 TYR HB3  H   2.090   1.310   3.250 1.00 . A A . 122 TYR HB3  1 1 
       11 17929 1 1  44 TYR HD1  H   1.668   2.260   5.916 1.00 . A A . 122 TYR HD1  1 1 
       11 17930 1 1  44 TYR HD2  H   2.043  -1.756   4.563 1.00 . A A . 122 TYR HD2  1 1 
       11 17931 1 1  44 TYR HE1  H   2.454   1.589   8.146 1.00 . A A . 122 TYR HE1  1 1 
       11 17932 1 1  44 TYR HE2  H   2.829  -2.439   6.791 1.00 . A A . 122 TYR HE2  1 1 
       11 17933 1 1  44 TYR HH   H   2.470  -0.608   9.508 1.00 . A A . 122 TYR HH   1 1 
       11 17934 1 1  44 TYR N    N  -1.109   0.670   4.082 1.00 . A A . 122 TYR N    1 1 
       11 17935 1 1  44 TYR O    O   0.005   3.430   2.282 1.00 . A A . 122 TYR O    1 1 
       11 17936 1 1  44 TYR OH   O   3.128  -0.845   8.851 1.00 . A A . 122 TYR OH   1 1 
       11 17937 1 1  45 THR C    C  -1.932   3.103   0.146 1.00 . A A . 123 THR C    1 1 
       11 17938 1 1  45 THR CA   C  -0.879   2.002   0.082 1.00 . A A . 123 THR CA   1 1 
       11 17939 1 1  45 THR CB   C  -1.332   0.897  -0.874 1.00 . A A . 123 THR CB   1 1 
       11 17940 1 1  45 THR CG2  C  -1.572   1.388  -2.285 1.00 . A A . 123 THR CG2  1 1 
       11 17941 1 1  45 THR H    H  -0.778   0.500   1.571 1.00 . A A . 123 THR H    1 1 
       11 17942 1 1  45 THR HA   H   0.045   2.428  -0.281 1.00 . A A . 123 THR HA   1 1 
       11 17943 1 1  45 THR HB   H  -2.257   0.476  -0.508 1.00 . A A . 123 THR HB   1 1 
       11 17944 1 1  45 THR HG1  H  -0.243  -0.515  -0.063 1.00 . A A . 123 THR HG1  1 1 
       11 17945 1 1  45 THR HG21 H  -2.178   0.671  -2.818 1.00 . A A . 123 THR HG21 1 1 
       11 17946 1 1  45 THR HG22 H  -0.625   1.505  -2.792 1.00 . A A . 123 THR HG22 1 1 
       11 17947 1 1  45 THR HG23 H  -2.083   2.339  -2.254 1.00 . A A . 123 THR HG23 1 1 
       11 17948 1 1  45 THR N    N  -0.627   1.455   1.410 1.00 . A A . 123 THR N    1 1 
       11 17949 1 1  45 THR O    O  -1.783   4.154  -0.477 1.00 . A A . 123 THR O    1 1 
       11 17950 1 1  45 THR OG1  O  -0.366  -0.137  -0.937 1.00 . A A . 123 THR OG1  1 1 
       11 17951 1 1  46 ILE C    C  -3.517   5.117   1.697 1.00 . A A . 124 ILE C    1 1 
       11 17952 1 1  46 ILE CA   C  -4.059   3.839   1.064 1.00 . A A . 124 ILE CA   1 1 
       11 17953 1 1  46 ILE CB   C  -5.213   3.280   1.926 1.00 . A A . 124 ILE CB   1 1 
       11 17954 1 1  46 ILE CD1  C  -6.576   2.309   0.001 1.00 . A A . 124 ILE CD1  1 1 
       11 17955 1 1  46 ILE CG1  C  -5.802   2.027   1.271 1.00 . A A . 124 ILE CG1  1 1 
       11 17956 1 1  46 ILE CG2  C  -6.297   4.331   2.132 1.00 . A A . 124 ILE CG2  1 1 
       11 17957 1 1  46 ILE H    H  -3.051   2.008   1.392 1.00 . A A . 124 ILE H    1 1 
       11 17958 1 1  46 ILE HA   H  -4.445   4.069   0.082 1.00 . A A . 124 ILE HA   1 1 
       11 17959 1 1  46 ILE HB   H  -4.815   3.016   2.894 1.00 . A A . 124 ILE HB   1 1 
       11 17960 1 1  46 ILE HD11 H  -6.232   1.652  -0.784 1.00 . A A . 124 ILE HD11 1 1 
       11 17961 1 1  46 ILE HD12 H  -6.419   3.336  -0.295 1.00 . A A . 124 ILE HD12 1 1 
       11 17962 1 1  46 ILE HD13 H  -7.628   2.142   0.175 1.00 . A A . 124 ILE HD13 1 1 
       11 17963 1 1  46 ILE HG12 H  -5.001   1.348   1.024 1.00 . A A . 124 ILE HG12 1 1 
       11 17964 1 1  46 ILE HG13 H  -6.473   1.546   1.969 1.00 . A A . 124 ILE HG13 1 1 
       11 17965 1 1  46 ILE HG21 H  -6.838   4.475   1.209 1.00 . A A . 124 ILE HG21 1 1 
       11 17966 1 1  46 ILE HG22 H  -5.844   5.263   2.435 1.00 . A A . 124 ILE HG22 1 1 
       11 17967 1 1  46 ILE HG23 H  -6.979   3.998   2.900 1.00 . A A . 124 ILE HG23 1 1 
       11 17968 1 1  46 ILE N    N  -2.991   2.860   0.912 1.00 . A A . 124 ILE N    1 1 
       11 17969 1 1  46 ILE O    O  -3.767   6.218   1.209 1.00 . A A . 124 ILE O    1 1 
       11 17970 1 1  47 GLN C    C  -1.292   6.907   2.547 1.00 . A A . 125 GLN C    1 1 
       11 17971 1 1  47 GLN CA   C  -2.182   6.096   3.484 1.00 . A A . 125 GLN CA   1 1 
       11 17972 1 1  47 GLN CB   C  -1.370   5.611   4.688 1.00 . A A . 125 GLN CB   1 1 
       11 17973 1 1  47 GLN CD   C  -1.421   7.039   6.771 1.00 . A A . 125 GLN CD   1 1 
       11 17974 1 1  47 GLN CG   C  -0.705   6.732   5.470 1.00 . A A . 125 GLN CG   1 1 
       11 17975 1 1  47 GLN H    H  -2.604   4.056   3.125 1.00 . A A . 125 GLN H    1 1 
       11 17976 1 1  47 GLN HA   H  -2.987   6.724   3.832 1.00 . A A . 125 GLN HA   1 1 
       11 17977 1 1  47 GLN HB2  H  -2.026   5.075   5.357 1.00 . A A . 125 GLN HB2  1 1 
       11 17978 1 1  47 GLN HB3  H  -0.599   4.939   4.340 1.00 . A A . 125 GLN HB3  1 1 
       11 17979 1 1  47 GLN HE21 H  -1.391   8.984   6.359 1.00 . A A . 125 GLN HE21 1 1 
       11 17980 1 1  47 GLN HE22 H  -2.137   8.545   7.854 1.00 . A A . 125 GLN HE22 1 1 
       11 17981 1 1  47 GLN HG2  H   0.311   6.443   5.696 1.00 . A A . 125 GLN HG2  1 1 
       11 17982 1 1  47 GLN HG3  H  -0.697   7.624   4.861 1.00 . A A . 125 GLN HG3  1 1 
       11 17983 1 1  47 GLN N    N  -2.768   4.959   2.785 1.00 . A A . 125 GLN N    1 1 
       11 17984 1 1  47 GLN NE2  N  -1.675   8.318   7.020 1.00 . A A . 125 GLN NE2  1 1 
       11 17985 1 1  47 GLN O    O  -1.268   8.135   2.607 1.00 . A A . 125 GLN O    1 1 
       11 17986 1 1  47 GLN OE1  O  -1.741   6.136   7.544 1.00 . A A . 125 GLN OE1  1 1 
       11 17987 1 1  48 SER C    C  -0.447   7.425  -0.462 1.00 . A A . 126 SER C    1 1 
       11 17988 1 1  48 SER CA   C   0.328   6.866   0.730 1.00 . A A . 126 SER CA   1 1 
       11 17989 1 1  48 SER CB   C   1.394   5.884   0.240 1.00 . A A . 126 SER CB   1 1 
       11 17990 1 1  48 SER H    H  -0.624   5.233   1.682 1.00 . A A . 126 SER H    1 1 
       11 17991 1 1  48 SER HA   H   0.815   7.681   1.241 1.00 . A A . 126 SER HA   1 1 
       11 17992 1 1  48 SER HB2  H   1.031   5.373  -0.640 1.00 . A A . 126 SER HB2  1 1 
       11 17993 1 1  48 SER HB3  H   2.295   6.427  -0.005 1.00 . A A . 126 SER HB3  1 1 
       11 17994 1 1  48 SER HG   H   2.251   4.234   0.856 1.00 . A A . 126 SER HG   1 1 
       11 17995 1 1  48 SER N    N  -0.562   6.211   1.682 1.00 . A A . 126 SER N    1 1 
       11 17996 1 1  48 SER O    O   0.003   8.360  -1.124 1.00 . A A . 126 SER O    1 1 
       11 17997 1 1  48 SER OG   O   1.696   4.921   1.234 1.00 . A A . 126 SER OG   1 1 
       11 17998 1 1  49 GLU C    C  -3.240   8.499  -1.511 1.00 . A A . 127 GLU C    1 1 
       11 17999 1 1  49 GLU CA   C  -2.430   7.263  -1.863 1.00 . A A . 127 GLU CA   1 1 
       11 18000 1 1  49 GLU CB   C  -3.377   6.136  -2.288 1.00 . A A . 127 GLU CB   1 1 
       11 18001 1 1  49 GLU CD   C  -4.023   4.466  -4.070 1.00 . A A . 127 GLU CD   1 1 
       11 18002 1 1  49 GLU CG   C  -3.035   5.533  -3.641 1.00 . A A . 127 GLU CG   1 1 
       11 18003 1 1  49 GLU H    H  -1.901   6.085  -0.182 1.00 . A A . 127 GLU H    1 1 
       11 18004 1 1  49 GLU HA   H  -1.774   7.498  -2.687 1.00 . A A . 127 GLU HA   1 1 
       11 18005 1 1  49 GLU HB2  H  -3.338   5.351  -1.548 1.00 . A A . 127 GLU HB2  1 1 
       11 18006 1 1  49 GLU HB3  H  -4.387   6.525  -2.335 1.00 . A A . 127 GLU HB3  1 1 
       11 18007 1 1  49 GLU HG2  H  -3.034   6.319  -4.381 1.00 . A A . 127 GLU HG2  1 1 
       11 18008 1 1  49 GLU HG3  H  -2.051   5.091  -3.585 1.00 . A A . 127 GLU HG3  1 1 
       11 18009 1 1  49 GLU N    N  -1.606   6.835  -0.740 1.00 . A A . 127 GLU N    1 1 
       11 18010 1 1  49 GLU O    O  -3.399   9.405  -2.329 1.00 . A A . 127 GLU O    1 1 
       11 18011 1 1  49 GLU OE1  O  -4.144   3.447  -3.358 1.00 . A A . 127 GLU OE1  1 1 
       11 18012 1 1  49 GLU OE2  O  -4.677   4.650  -5.119 1.00 . A A . 127 GLU OE2  1 1 
       11 18013 1 1  50 LEU C    C  -3.956  10.401   1.284 1.00 . A A . 128 LEU C    1 1 
       11 18014 1 1  50 LEU CA   C  -4.609   9.611   0.151 1.00 . A A . 128 LEU CA   1 1 
       11 18015 1 1  50 LEU CB   C  -5.944   9.043   0.611 1.00 . A A . 128 LEU CB   1 1 
       11 18016 1 1  50 LEU CD1  C  -6.676   6.694   0.124 1.00 . A A . 128 LEU CD1  1 1 
       11 18017 1 1  50 LEU CD2  C  -8.012   8.612  -0.749 1.00 . A A . 128 LEU CD2  1 1 
       11 18018 1 1  50 LEU CG   C  -6.619   8.117  -0.404 1.00 . A A . 128 LEU CG   1 1 
       11 18019 1 1  50 LEU H    H  -3.644   7.748   0.295 1.00 . A A . 128 LEU H    1 1 
       11 18020 1 1  50 LEU HA   H  -4.780  10.271  -0.685 1.00 . A A . 128 LEU HA   1 1 
       11 18021 1 1  50 LEU HB2  H  -5.768   8.481   1.519 1.00 . A A . 128 LEU HB2  1 1 
       11 18022 1 1  50 LEU HB3  H  -6.612   9.861   0.830 1.00 . A A . 128 LEU HB3  1 1 
       11 18023 1 1  50 LEU HD11 H  -6.879   6.713   1.183 1.00 . A A . 128 LEU HD11 1 1 
       11 18024 1 1  50 LEU HD12 H  -5.728   6.206  -0.053 1.00 . A A . 128 LEU HD12 1 1 
       11 18025 1 1  50 LEU HD13 H  -7.460   6.153  -0.384 1.00 . A A . 128 LEU HD13 1 1 
       11 18026 1 1  50 LEU HD21 H  -8.744   8.040  -0.198 1.00 . A A . 128 LEU HD21 1 1 
       11 18027 1 1  50 LEU HD22 H  -8.182   8.490  -1.808 1.00 . A A . 128 LEU HD22 1 1 
       11 18028 1 1  50 LEU HD23 H  -8.098   9.656  -0.488 1.00 . A A . 128 LEU HD23 1 1 
       11 18029 1 1  50 LEU HG   H  -6.034   8.107  -1.312 1.00 . A A . 128 LEU HG   1 1 
       11 18030 1 1  50 LEU N    N  -3.779   8.511  -0.303 1.00 . A A . 128 LEU N    1 1 
       11 18031 1 1  50 LEU O    O  -4.542  11.353   1.800 1.00 . A A . 128 LEU O    1 1 
       11 18032 1 1  51 GLY C    C  -2.548  10.318   4.110 1.00 . A A . 129 GLY C    1 1 
       11 18033 1 1  51 GLY CA   C  -2.051  10.715   2.734 1.00 . A A . 129 GLY CA   1 1 
       11 18034 1 1  51 GLY H    H  -2.311   9.253   1.225 1.00 . A A . 129 GLY H    1 1 
       11 18035 1 1  51 GLY HA2  H  -0.996  10.495   2.668 1.00 . A A . 129 GLY HA2  1 1 
       11 18036 1 1  51 GLY HA3  H  -2.196  11.777   2.604 1.00 . A A . 129 GLY HA3  1 1 
       11 18037 1 1  51 GLY N    N  -2.743  10.013   1.668 1.00 . A A . 129 GLY N    1 1 
       11 18038 1 1  51 GLY O    O  -2.103   9.318   4.672 1.00 . A A . 129 GLY O    1 1 
       11 18039 1 1  52 ASP C    C  -5.540  10.634   5.895 1.00 . A A . 130 ASP C    1 1 
       11 18040 1 1  52 ASP CA   C  -4.028  10.825   5.974 1.00 . A A . 130 ASP CA   1 1 
       11 18041 1 1  52 ASP CB   C  -3.696  11.964   6.940 1.00 . A A . 130 ASP CB   1 1 
       11 18042 1 1  52 ASP CG   C  -2.292  11.856   7.500 1.00 . A A . 130 ASP CG   1 1 
       11 18043 1 1  52 ASP H    H  -3.790  11.886   4.159 1.00 . A A . 130 ASP H    1 1 
       11 18044 1 1  52 ASP HA   H  -3.580   9.914   6.339 1.00 . A A . 130 ASP HA   1 1 
       11 18045 1 1  52 ASP HB2  H  -3.784  12.906   6.419 1.00 . A A . 130 ASP HB2  1 1 
       11 18046 1 1  52 ASP HB3  H  -4.396  11.946   7.763 1.00 . A A . 130 ASP HB3  1 1 
       11 18047 1 1  52 ASP N    N  -3.472  11.102   4.655 1.00 . A A . 130 ASP N    1 1 
       11 18048 1 1  52 ASP O    O  -6.149  10.855   4.849 1.00 . A A . 130 ASP O    1 1 
       11 18049 1 1  52 ASP OD1  O  -2.085  11.051   8.432 1.00 . A A . 130 ASP OD1  1 1 
       11 18050 1 1  52 ASP OD2  O  -1.399  12.577   7.007 1.00 . A A . 130 ASP OD2  1 1 
       11 18051 1 1  53 TYR C    C  -8.335  11.318   6.892 1.00 . A A . 131 TYR C    1 1 
       11 18052 1 1  53 TYR CA   C  -7.580  10.005   7.062 1.00 . A A . 131 TYR CA   1 1 
       11 18053 1 1  53 TYR CB   C  -7.969   9.346   8.386 1.00 . A A . 131 TYR CB   1 1 
       11 18054 1 1  53 TYR CD1  C -10.492   9.343   8.490 1.00 . A A . 131 TYR CD1  1 1 
       11 18055 1 1  53 TYR CD2  C  -9.378   7.264   8.146 1.00 . A A . 131 TYR CD2  1 1 
       11 18056 1 1  53 TYR CE1  C -11.714   8.700   8.448 1.00 . A A . 131 TYR CE1  1 1 
       11 18057 1 1  53 TYR CE2  C -10.596   6.613   8.102 1.00 . A A . 131 TYR CE2  1 1 
       11 18058 1 1  53 TYR CG   C  -9.304   8.637   8.340 1.00 . A A . 131 TYR CG   1 1 
       11 18059 1 1  53 TYR CZ   C -11.761   7.335   8.254 1.00 . A A . 131 TYR CZ   1 1 
       11 18060 1 1  53 TYR H    H  -5.600  10.064   7.811 1.00 . A A . 131 TYR H    1 1 
       11 18061 1 1  53 TYR HA   H  -7.844   9.344   6.250 1.00 . A A . 131 TYR HA   1 1 
       11 18062 1 1  53 TYR HB2  H  -7.217   8.618   8.653 1.00 . A A . 131 TYR HB2  1 1 
       11 18063 1 1  53 TYR HB3  H  -8.020  10.103   9.155 1.00 . A A . 131 TYR HB3  1 1 
       11 18064 1 1  53 TYR HD1  H -10.452  10.411   8.642 1.00 . A A . 131 TYR HD1  1 1 
       11 18065 1 1  53 TYR HD2  H  -8.463   6.701   8.028 1.00 . A A . 131 TYR HD2  1 1 
       11 18066 1 1  53 TYR HE1  H -12.627   9.266   8.567 1.00 . A A . 131 TYR HE1  1 1 
       11 18067 1 1  53 TYR HE2  H -10.632   5.545   7.950 1.00 . A A . 131 TYR HE2  1 1 
       11 18068 1 1  53 TYR HH   H -13.251   6.586   7.297 1.00 . A A . 131 TYR HH   1 1 
       11 18069 1 1  53 TYR N    N  -6.139  10.224   7.008 1.00 . A A . 131 TYR N    1 1 
       11 18070 1 1  53 TYR O    O  -8.381  12.142   7.806 1.00 . A A . 131 TYR O    1 1 
       11 18071 1 1  53 TYR OH   O -12.976   6.691   8.211 1.00 . A A . 131 TYR OH   1 1 
       11 18072 1 1  54 ASP C    C -11.162  12.406   5.221 1.00 . A A . 132 ASP C    1 1 
       11 18073 1 1  54 ASP CA   C  -9.682  12.721   5.428 1.00 . A A . 132 ASP CA   1 1 
       11 18074 1 1  54 ASP CB   C  -9.118  13.413   4.185 1.00 . A A . 132 ASP CB   1 1 
       11 18075 1 1  54 ASP CG   C  -7.805  14.118   4.462 1.00 . A A . 132 ASP CG   1 1 
       11 18076 1 1  54 ASP H    H  -8.855  10.814   5.029 1.00 . A A . 132 ASP H    1 1 
       11 18077 1 1  54 ASP HA   H  -9.581  13.384   6.274 1.00 . A A . 132 ASP HA   1 1 
       11 18078 1 1  54 ASP HB2  H  -8.954  12.676   3.414 1.00 . A A . 132 ASP HB2  1 1 
       11 18079 1 1  54 ASP HB3  H  -9.831  14.144   3.833 1.00 . A A . 132 ASP HB3  1 1 
       11 18080 1 1  54 ASP N    N  -8.927  11.507   5.717 1.00 . A A . 132 ASP N    1 1 
       11 18081 1 1  54 ASP O    O -11.595  12.124   4.104 1.00 . A A . 132 ASP O    1 1 
       11 18082 1 1  54 ASP OD1  O  -6.895  13.476   5.028 1.00 . A A . 132 ASP OD1  1 1 
       11 18083 1 1  54 ASP OD2  O  -7.686  15.311   4.114 1.00 . A A . 132 ASP OD2  1 1 
       11 18084 1 1  55 PRO C    C -14.130  13.095   5.272 1.00 . A A . 133 PRO C    1 1 
       11 18085 1 1  55 PRO CA   C -13.398  12.163   6.234 1.00 . A A . 133 PRO CA   1 1 
       11 18086 1 1  55 PRO CB   C -13.884  12.392   7.670 1.00 . A A . 133 PRO CB   1 1 
       11 18087 1 1  55 PRO CD   C -11.528  12.773   7.672 1.00 . A A . 133 PRO CD   1 1 
       11 18088 1 1  55 PRO CG   C -12.664  12.271   8.515 1.00 . A A . 133 PRO CG   1 1 
       11 18089 1 1  55 PRO HA   H -13.583  11.138   5.948 1.00 . A A . 133 PRO HA   1 1 
       11 18090 1 1  55 PRO HB2  H -14.324  13.375   7.750 1.00 . A A . 133 PRO HB2  1 1 
       11 18091 1 1  55 PRO HB3  H -14.618  11.643   7.927 1.00 . A A . 133 PRO HB3  1 1 
       11 18092 1 1  55 PRO HD2  H -11.407  13.839   7.797 1.00 . A A . 133 PRO HD2  1 1 
       11 18093 1 1  55 PRO HD3  H -10.614  12.255   7.921 1.00 . A A . 133 PRO HD3  1 1 
       11 18094 1 1  55 PRO HG2  H -12.770  12.877   9.403 1.00 . A A . 133 PRO HG2  1 1 
       11 18095 1 1  55 PRO HG3  H -12.503  11.237   8.783 1.00 . A A . 133 PRO HG3  1 1 
       11 18096 1 1  55 PRO N    N -11.961  12.448   6.302 1.00 . A A . 133 PRO N    1 1 
       11 18097 1 1  55 PRO O    O -15.192  12.754   4.750 1.00 . A A . 133 PRO O    1 1 
       11 18098 1 1  56 GLU C    C -14.207  14.733   2.714 1.00 . A A . 134 GLU C    1 1 
       11 18099 1 1  56 GLU CA   C -14.159  15.254   4.147 1.00 . A A . 134 GLU CA   1 1 
       11 18100 1 1  56 GLU CB   C -13.376  16.568   4.197 1.00 . A A . 134 GLU CB   1 1 
       11 18101 1 1  56 GLU CD   C -11.029  16.363   5.107 1.00 . A A . 134 GLU CD   1 1 
       11 18102 1 1  56 GLU CG   C -11.901  16.411   3.868 1.00 . A A . 134 GLU CG   1 1 
       11 18103 1 1  56 GLU H    H -12.713  14.489   5.490 1.00 . A A . 134 GLU H    1 1 
       11 18104 1 1  56 GLU HA   H -15.168  15.436   4.485 1.00 . A A . 134 GLU HA   1 1 
       11 18105 1 1  56 GLU HB2  H -13.810  17.259   3.489 1.00 . A A . 134 GLU HB2  1 1 
       11 18106 1 1  56 GLU HB3  H -13.459  16.985   5.190 1.00 . A A . 134 GLU HB3  1 1 
       11 18107 1 1  56 GLU HG2  H -11.764  15.494   3.315 1.00 . A A . 134 GLU HG2  1 1 
       11 18108 1 1  56 GLU HG3  H -11.590  17.247   3.258 1.00 . A A . 134 GLU HG3  1 1 
       11 18109 1 1  56 GLU N    N -13.558  14.273   5.044 1.00 . A A . 134 GLU N    1 1 
       11 18110 1 1  56 GLU O    O -15.112  15.071   1.952 1.00 . A A . 134 GLU O    1 1 
       11 18111 1 1  56 GLU OE1  O -11.302  15.527   5.993 1.00 . A A . 134 GLU OE1  1 1 
       11 18112 1 1  56 GLU OE2  O -10.072  17.162   5.191 1.00 . A A . 134 GLU OE2  1 1 
       11 18113 1 1  57 LEU C    C -14.048  12.111   0.891 1.00 . A A . 135 LEU C    1 1 
       11 18114 1 1  57 LEU CA   C -13.162  13.347   1.010 1.00 . A A . 135 LEU CA   1 1 
       11 18115 1 1  57 LEU CB   C -11.717  12.991   0.654 1.00 . A A . 135 LEU CB   1 1 
       11 18116 1 1  57 LEU CD1  C  -9.333  13.700   0.334 1.00 . A A . 135 LEU CD1  1 1 
       11 18117 1 1  57 LEU CD2  C -11.179  15.360   0.035 1.00 . A A . 135 LEU CD2  1 1 
       11 18118 1 1  57 LEU CG   C -10.712  14.134   0.806 1.00 . A A . 135 LEU CG   1 1 
       11 18119 1 1  57 LEU H    H -12.533  13.679   3.004 1.00 . A A . 135 LEU H    1 1 
       11 18120 1 1  57 LEU HA   H -13.518  14.097   0.319 1.00 . A A . 135 LEU HA   1 1 
       11 18121 1 1  57 LEU HB2  H -11.403  12.175   1.289 1.00 . A A . 135 LEU HB2  1 1 
       11 18122 1 1  57 LEU HB3  H -11.693  12.655  -0.372 1.00 . A A . 135 LEU HB3  1 1 
       11 18123 1 1  57 LEU HD11 H  -9.192  14.004  -0.693 1.00 . A A . 135 LEU HD11 1 1 
       11 18124 1 1  57 LEU HD12 H  -9.250  12.625   0.406 1.00 . A A . 135 LEU HD12 1 1 
       11 18125 1 1  57 LEU HD13 H  -8.579  14.161   0.953 1.00 . A A . 135 LEU HD13 1 1 
       11 18126 1 1  57 LEU HD21 H -11.779  15.049  -0.808 1.00 . A A . 135 LEU HD21 1 1 
       11 18127 1 1  57 LEU HD22 H -10.321  15.912  -0.318 1.00 . A A . 135 LEU HD22 1 1 
       11 18128 1 1  57 LEU HD23 H -11.771  15.989   0.684 1.00 . A A . 135 LEU HD23 1 1 
       11 18129 1 1  57 LEU HG   H -10.638  14.403   1.850 1.00 . A A . 135 LEU HG   1 1 
       11 18130 1 1  57 LEU N    N -13.228  13.911   2.353 1.00 . A A . 135 LEU N    1 1 
       11 18131 1 1  57 LEU O    O -14.792  11.960  -0.078 1.00 . A A . 135 LEU O    1 1 
       11 18132 1 1  58 HIS C    C -15.093   9.584   3.316 1.00 . A A . 136 HIS C    1 1 
       11 18133 1 1  58 HIS CA   C -14.759  10.008   1.889 1.00 . A A . 136 HIS CA   1 1 
       11 18134 1 1  58 HIS CB   C -14.009   8.884   1.172 1.00 . A A . 136 HIS CB   1 1 
       11 18135 1 1  58 HIS CD2  C -14.524   9.058  -1.364 1.00 . A A . 136 HIS CD2  1 1 
       11 18136 1 1  58 HIS CE1  C -12.577   9.809  -2.036 1.00 . A A . 136 HIS CE1  1 1 
       11 18137 1 1  58 HIS CG   C -13.734   9.175  -0.271 1.00 . A A . 136 HIS CG   1 1 
       11 18138 1 1  58 HIS H    H -13.353  11.407   2.629 1.00 . A A . 136 HIS H    1 1 
       11 18139 1 1  58 HIS HA   H -15.680  10.208   1.361 1.00 . A A . 136 HIS HA   1 1 
       11 18140 1 1  58 HIS HB2  H -13.062   8.722   1.664 1.00 . A A . 136 HIS HB2  1 1 
       11 18141 1 1  58 HIS HB3  H -14.596   7.979   1.224 1.00 . A A . 136 HIS HB3  1 1 
       11 18142 1 1  58 HIS HD1  H -11.736   9.837  -0.171 1.00 . A A . 136 HIS HD1  1 1 
       11 18143 1 1  58 HIS HD2  H -15.549   8.714  -1.381 1.00 . A A . 136 HIS HD2  1 1 
       11 18144 1 1  58 HIS HE1  H -11.775  10.167  -2.664 1.00 . A A . 136 HIS HE1  1 1 
       11 18145 1 1  58 HIS HE2  H -14.062   9.394  -3.384 1.00 . A A . 136 HIS HE2  1 1 
       11 18146 1 1  58 HIS N    N -13.964  11.231   1.883 1.00 . A A . 136 HIS N    1 1 
       11 18147 1 1  58 HIS ND1  N -12.521   9.647  -0.726 1.00 . A A . 136 HIS ND1  1 1 
       11 18148 1 1  58 HIS NE2  N -13.781   9.457  -2.448 1.00 . A A . 136 HIS NE2  1 1 
       11 18149 1 1  58 HIS O    O -14.772  10.288   4.273 1.00 . A A . 136 HIS O    1 1 
       11 18150 1 1  59 GLY C    C -17.004   6.718   4.705 1.00 . A A . 137 GLY C    1 1 
       11 18151 1 1  59 GLY CA   C -16.102   7.936   4.767 1.00 . A A . 137 GLY CA   1 1 
       11 18152 1 1  59 GLY H    H -15.969   7.910   2.654 1.00 . A A . 137 GLY H    1 1 
       11 18153 1 1  59 GLY HA2  H -15.201   7.675   5.302 1.00 . A A . 137 GLY HA2  1 1 
       11 18154 1 1  59 GLY HA3  H -16.612   8.721   5.305 1.00 . A A . 137 GLY HA3  1 1 
       11 18155 1 1  59 GLY N    N -15.738   8.430   3.452 1.00 . A A . 137 GLY N    1 1 
       11 18156 1 1  59 GLY O    O -17.999   6.710   3.981 1.00 . A A . 137 GLY O    1 1 
       11 18157 1 1  60 VAL C    C -17.429   3.758   4.150 1.00 . A A . 138 VAL C    1 1 
       11 18158 1 1  60 VAL CA   C -17.438   4.459   5.504 1.00 . A A . 138 VAL CA   1 1 
       11 18159 1 1  60 VAL CB   C -18.897   4.733   5.916 1.00 . A A . 138 VAL CB   1 1 
       11 18160 1 1  60 VAL CG1  C -19.642   3.427   6.144 1.00 . A A . 138 VAL CG1  1 1 
       11 18161 1 1  60 VAL CG2  C -18.945   5.606   7.161 1.00 . A A . 138 VAL CG2  1 1 
       11 18162 1 1  60 VAL H    H -15.851   5.758   6.026 1.00 . A A . 138 VAL H    1 1 
       11 18163 1 1  60 VAL HA   H -16.996   3.804   6.240 1.00 . A A . 138 VAL HA   1 1 
       11 18164 1 1  60 VAL HB   H -19.384   5.264   5.111 1.00 . A A . 138 VAL HB   1 1 
       11 18165 1 1  60 VAL HG11 H -19.656   3.200   7.200 1.00 . A A . 138 VAL HG11 1 1 
       11 18166 1 1  60 VAL HG12 H -19.145   2.631   5.611 1.00 . A A . 138 VAL HG12 1 1 
       11 18167 1 1  60 VAL HG13 H -20.656   3.523   5.783 1.00 . A A . 138 VAL HG13 1 1 
       11 18168 1 1  60 VAL HG21 H -19.040   6.642   6.870 1.00 . A A . 138 VAL HG21 1 1 
       11 18169 1 1  60 VAL HG22 H -18.036   5.474   7.729 1.00 . A A . 138 VAL HG22 1 1 
       11 18170 1 1  60 VAL HG23 H -19.793   5.323   7.767 1.00 . A A . 138 VAL HG23 1 1 
       11 18171 1 1  60 VAL N    N -16.655   5.688   5.469 1.00 . A A . 138 VAL N    1 1 
       11 18172 1 1  60 VAL O    O -17.973   4.268   3.170 1.00 . A A . 138 VAL O    1 1 
       11 18173 1 1  61 ASP C    C -16.047   2.596   1.759 1.00 . A A . 139 ASP C    1 1 
       11 18174 1 1  61 ASP CA   C -16.729   1.805   2.873 1.00 . A A . 139 ASP CA   1 1 
       11 18175 1 1  61 ASP CB   C -18.129   1.379   2.425 1.00 . A A . 139 ASP CB   1 1 
       11 18176 1 1  61 ASP CG   C -18.729   0.323   3.332 1.00 . A A . 139 ASP CG   1 1 
       11 18177 1 1  61 ASP H    H -16.397   2.229   4.920 1.00 . A A . 139 ASP H    1 1 
       11 18178 1 1  61 ASP HA   H -16.145   0.921   3.078 1.00 . A A . 139 ASP HA   1 1 
       11 18179 1 1  61 ASP HB2  H -18.779   2.241   2.429 1.00 . A A . 139 ASP HB2  1 1 
       11 18180 1 1  61 ASP HB3  H -18.073   0.979   1.423 1.00 . A A . 139 ASP HB3  1 1 
       11 18181 1 1  61 ASP N    N -16.809   2.583   4.104 1.00 . A A . 139 ASP N    1 1 
       11 18182 1 1  61 ASP O    O -16.242   2.312   0.578 1.00 . A A . 139 ASP O    1 1 
       11 18183 1 1  61 ASP OD1  O -17.959  -0.483   3.896 1.00 . A A . 139 ASP OD1  1 1 
       11 18184 1 1  61 ASP OD2  O -19.970   0.301   3.478 1.00 . A A . 139 ASP OD2  1 1 
       11 18185 1 1  62 TYR C    C -13.438   3.610   0.471 1.00 . A A . 140 TYR C    1 1 
       11 18186 1 1  62 TYR CA   C -14.539   4.409   1.165 1.00 . A A . 140 TYR CA   1 1 
       11 18187 1 1  62 TYR CB   C -13.944   5.646   1.841 1.00 . A A . 140 TYR CB   1 1 
       11 18188 1 1  62 TYR CD1  C -11.619   5.165   2.696 1.00 . A A . 140 TYR CD1  1 1 
       11 18189 1 1  62 TYR CD2  C -13.413   5.181   4.265 1.00 . A A . 140 TYR CD2  1 1 
       11 18190 1 1  62 TYR CE1  C -10.728   4.872   3.710 1.00 . A A . 140 TYR CE1  1 1 
       11 18191 1 1  62 TYR CE2  C -12.529   4.889   5.285 1.00 . A A . 140 TYR CE2  1 1 
       11 18192 1 1  62 TYR CG   C -12.974   5.324   2.955 1.00 . A A . 140 TYR CG   1 1 
       11 18193 1 1  62 TYR CZ   C -11.188   4.735   5.003 1.00 . A A . 140 TYR CZ   1 1 
       11 18194 1 1  62 TYR H    H -15.126   3.768   3.095 1.00 . A A . 140 TYR H    1 1 
       11 18195 1 1  62 TYR HA   H -15.255   4.727   0.422 1.00 . A A . 140 TYR HA   1 1 
       11 18196 1 1  62 TYR HB2  H -13.417   6.232   1.103 1.00 . A A . 140 TYR HB2  1 1 
       11 18197 1 1  62 TYR HB3  H -14.745   6.239   2.258 1.00 . A A . 140 TYR HB3  1 1 
       11 18198 1 1  62 TYR HD1  H -11.262   5.273   1.682 1.00 . A A . 140 TYR HD1  1 1 
       11 18199 1 1  62 TYR HD2  H -14.464   5.302   4.482 1.00 . A A . 140 TYR HD2  1 1 
       11 18200 1 1  62 TYR HE1  H  -9.679   4.752   3.489 1.00 . A A . 140 TYR HE1  1 1 
       11 18201 1 1  62 TYR HE2  H -12.889   4.781   6.298 1.00 . A A . 140 TYR HE2  1 1 
       11 18202 1 1  62 TYR HH   H  -9.489   4.933   5.881 1.00 . A A . 140 TYR HH   1 1 
       11 18203 1 1  62 TYR N    N -15.246   3.587   2.140 1.00 . A A . 140 TYR N    1 1 
       11 18204 1 1  62 TYR O    O -13.025   3.941  -0.640 1.00 . A A . 140 TYR O    1 1 
       11 18205 1 1  62 TYR OH   O -10.304   4.443   6.016 1.00 . A A . 140 TYR OH   1 1 
       11 18206 1 1  63 VAL C    C -12.460   0.823  -0.556 1.00 . A A . 141 VAL C    1 1 
       11 18207 1 1  63 VAL CA   C -11.923   1.704   0.571 1.00 . A A . 141 VAL CA   1 1 
       11 18208 1 1  63 VAL CB   C -11.292   0.806   1.652 1.00 . A A . 141 VAL CB   1 1 
       11 18209 1 1  63 VAL CG1  C -10.075   0.081   1.101 1.00 . A A . 141 VAL CG1  1 1 
       11 18210 1 1  63 VAL CG2  C -10.923   1.625   2.879 1.00 . A A . 141 VAL CG2  1 1 
       11 18211 1 1  63 VAL H    H -13.340   2.335   2.011 1.00 . A A . 141 VAL H    1 1 
       11 18212 1 1  63 VAL HA   H -11.151   2.348   0.174 1.00 . A A . 141 VAL HA   1 1 
       11 18213 1 1  63 VAL HB   H -12.021   0.065   1.946 1.00 . A A . 141 VAL HB   1 1 
       11 18214 1 1  63 VAL HG11 H  -9.513  -0.351   1.916 1.00 . A A . 141 VAL HG11 1 1 
       11 18215 1 1  63 VAL HG12 H  -9.451   0.780   0.565 1.00 . A A . 141 VAL HG12 1 1 
       11 18216 1 1  63 VAL HG13 H -10.396  -0.703   0.430 1.00 . A A . 141 VAL HG13 1 1 
       11 18217 1 1  63 VAL HG21 H -11.823   1.986   3.355 1.00 . A A . 141 VAL HG21 1 1 
       11 18218 1 1  63 VAL HG22 H -10.312   2.465   2.582 1.00 . A A . 141 VAL HG22 1 1 
       11 18219 1 1  63 VAL HG23 H -10.372   1.007   3.573 1.00 . A A . 141 VAL HG23 1 1 
       11 18220 1 1  63 VAL N    N -12.970   2.552   1.130 1.00 . A A . 141 VAL N    1 1 
       11 18221 1 1  63 VAL O    O -11.695   0.151  -1.248 1.00 . A A . 141 VAL O    1 1 
       11 18222 1 1  64 SER C    C -14.000   0.494  -3.177 1.00 . A A . 142 SER C    1 1 
       11 18223 1 1  64 SER CA   C -14.424   0.040  -1.780 1.00 . A A . 142 SER CA   1 1 
       11 18224 1 1  64 SER CB   C -15.945   0.129  -1.646 1.00 . A A . 142 SER CB   1 1 
       11 18225 1 1  64 SER H    H -14.342   1.387  -0.160 1.00 . A A . 142 SER H    1 1 
       11 18226 1 1  64 SER HA   H -14.123  -0.988  -1.646 1.00 . A A . 142 SER HA   1 1 
       11 18227 1 1  64 SER HB2  H -16.255  -0.381  -0.746 1.00 . A A . 142 SER HB2  1 1 
       11 18228 1 1  64 SER HB3  H -16.239   1.167  -1.591 1.00 . A A . 142 SER HB3  1 1 
       11 18229 1 1  64 SER HG   H -16.450   0.066  -3.538 1.00 . A A . 142 SER HG   1 1 
       11 18230 1 1  64 SER N    N -13.779   0.832  -0.738 1.00 . A A . 142 SER N    1 1 
       11 18231 1 1  64 SER O    O -14.228  -0.210  -4.160 1.00 . A A . 142 SER O    1 1 
       11 18232 1 1  64 SER OG   O -16.592  -0.471  -2.755 1.00 . A A . 142 SER OG   1 1 
       11 18233 1 1  65 ASP C    C -11.528   1.698  -4.878 1.00 . A A . 143 ASP C    1 1 
       11 18234 1 1  65 ASP CA   C -12.930   2.201  -4.542 1.00 . A A . 143 ASP CA   1 1 
       11 18235 1 1  65 ASP CB   C -12.942   3.731  -4.515 1.00 . A A . 143 ASP CB   1 1 
       11 18236 1 1  65 ASP CG   C -13.404   4.328  -5.830 1.00 . A A . 143 ASP CG   1 1 
       11 18237 1 1  65 ASP H    H -13.208   2.182  -2.446 1.00 . A A . 143 ASP H    1 1 
       11 18238 1 1  65 ASP HA   H -13.614   1.858  -5.303 1.00 . A A . 143 ASP HA   1 1 
       11 18239 1 1  65 ASP HB2  H -13.610   4.066  -3.735 1.00 . A A . 143 ASP HB2  1 1 
       11 18240 1 1  65 ASP HB3  H -11.944   4.090  -4.308 1.00 . A A . 143 ASP HB3  1 1 
       11 18241 1 1  65 ASP N    N -13.382   1.670  -3.261 1.00 . A A . 143 ASP N    1 1 
       11 18242 1 1  65 ASP O    O -11.157   1.602  -6.048 1.00 . A A . 143 ASP O    1 1 
       11 18243 1 1  65 ASP OD1  O -12.705   4.136  -6.847 1.00 . A A . 143 ASP OD1  1 1 
       11 18244 1 1  65 ASP OD2  O -14.465   4.987  -5.843 1.00 . A A . 143 ASP OD2  1 1 
       11 18245 1 1  66 PHE C    C  -9.360  -0.637  -4.065 1.00 . A A . 144 PHE C    1 1 
       11 18246 1 1  66 PHE CA   C  -9.392   0.888  -4.033 1.00 . A A . 144 PHE CA   1 1 
       11 18247 1 1  66 PHE CB   C  -8.483   1.404  -2.916 1.00 . A A . 144 PHE CB   1 1 
       11 18248 1 1  66 PHE CD1  C  -9.372   3.659  -2.269 1.00 . A A . 144 PHE CD1  1 1 
       11 18249 1 1  66 PHE CD2  C  -7.291   3.551  -3.429 1.00 . A A . 144 PHE CD2  1 1 
       11 18250 1 1  66 PHE CE1  C  -9.279   5.037  -2.226 1.00 . A A . 144 PHE CE1  1 1 
       11 18251 1 1  66 PHE CE2  C  -7.193   4.929  -3.389 1.00 . A A . 144 PHE CE2  1 1 
       11 18252 1 1  66 PHE CG   C  -8.380   2.901  -2.870 1.00 . A A . 144 PHE CG   1 1 
       11 18253 1 1  66 PHE CZ   C  -8.189   5.673  -2.787 1.00 . A A . 144 PHE CZ   1 1 
       11 18254 1 1  66 PHE H    H -11.103   1.478  -2.935 1.00 . A A . 144 PHE H    1 1 
       11 18255 1 1  66 PHE HA   H  -9.032   1.263  -4.979 1.00 . A A . 144 PHE HA   1 1 
       11 18256 1 1  66 PHE HB2  H  -8.868   1.069  -1.965 1.00 . A A . 144 PHE HB2  1 1 
       11 18257 1 1  66 PHE HB3  H  -7.489   1.005  -3.057 1.00 . A A . 144 PHE HB3  1 1 
       11 18258 1 1  66 PHE HD1  H -10.224   3.163  -1.830 1.00 . A A . 144 PHE HD1  1 1 
       11 18259 1 1  66 PHE HD2  H  -6.512   2.970  -3.900 1.00 . A A . 144 PHE HD2  1 1 
       11 18260 1 1  66 PHE HE1  H -10.060   5.616  -1.755 1.00 . A A . 144 PHE HE1  1 1 
       11 18261 1 1  66 PHE HE2  H  -6.339   5.423  -3.828 1.00 . A A . 144 PHE HE2  1 1 
       11 18262 1 1  66 PHE HZ   H  -8.115   6.749  -2.754 1.00 . A A . 144 PHE HZ   1 1 
       11 18263 1 1  66 PHE N    N -10.753   1.379  -3.845 1.00 . A A . 144 PHE N    1 1 
       11 18264 1 1  66 PHE O    O  -9.905  -1.299  -3.182 1.00 . A A . 144 PHE O    1 1 
       11 18265 1 1  67 LYS C    C  -7.420  -3.179  -4.460 1.00 . A A . 145 LYS C    1 1 
       11 18266 1 1  67 LYS CA   C  -8.613  -2.635  -5.240 1.00 . A A . 145 LYS CA   1 1 
       11 18267 1 1  67 LYS CB   C  -8.483  -3.008  -6.717 1.00 . A A . 145 LYS CB   1 1 
       11 18268 1 1  67 LYS CD   C -10.215  -3.680  -8.413 1.00 . A A . 145 LYS CD   1 1 
       11 18269 1 1  67 LYS CE   C -10.784  -3.167  -9.726 1.00 . A A . 145 LYS CE   1 1 
       11 18270 1 1  67 LYS CG   C  -9.657  -2.546  -7.567 1.00 . A A . 145 LYS CG   1 1 
       11 18271 1 1  67 LYS H    H  -8.305  -0.606  -5.763 1.00 . A A . 145 LYS H    1 1 
       11 18272 1 1  67 LYS HA   H  -9.517  -3.075  -4.845 1.00 . A A . 145 LYS HA   1 1 
       11 18273 1 1  67 LYS HB2  H  -7.583  -2.560  -7.112 1.00 . A A . 145 LYS HB2  1 1 
       11 18274 1 1  67 LYS HB3  H  -8.405  -4.082  -6.800 1.00 . A A . 145 LYS HB3  1 1 
       11 18275 1 1  67 LYS HD2  H  -9.423  -4.382  -8.626 1.00 . A A . 145 LYS HD2  1 1 
       11 18276 1 1  67 LYS HD3  H -11.000  -4.176  -7.860 1.00 . A A . 145 LYS HD3  1 1 
       11 18277 1 1  67 LYS HE2  H -11.164  -2.168  -9.573 1.00 . A A . 145 LYS HE2  1 1 
       11 18278 1 1  67 LYS HE3  H  -9.993  -3.141 -10.461 1.00 . A A . 145 LYS HE3  1 1 
       11 18279 1 1  67 LYS HG2  H -10.436  -2.179  -6.917 1.00 . A A . 145 LYS HG2  1 1 
       11 18280 1 1  67 LYS HG3  H  -9.325  -1.752  -8.220 1.00 . A A . 145 LYS HG3  1 1 
       11 18281 1 1  67 LYS HZ1  H -12.613  -3.451 -10.694 1.00 . A A . 145 LYS HZ1  1 1 
       11 18282 1 1  67 LYS HZ2  H -12.324  -4.549  -9.441 1.00 . A A . 145 LYS HZ2  1 1 
       11 18283 1 1  67 LYS HZ3  H -11.516  -4.719 -10.917 1.00 . A A . 145 LYS HZ3  1 1 
       11 18284 1 1  67 LYS N    N  -8.718  -1.188  -5.090 1.00 . A A . 145 LYS N    1 1 
       11 18285 1 1  67 LYS NZ   N -11.886  -4.032 -10.230 1.00 . A A . 145 LYS NZ   1 1 
       11 18286 1 1  67 LYS O    O  -6.303  -3.232  -4.973 1.00 . A A . 145 LYS O    1 1 
       11 18287 1 1  68 LEU C    C  -6.537  -5.640  -2.468 1.00 . A A . 146 LEU C    1 1 
       11 18288 1 1  68 LEU CA   C  -6.611  -4.118  -2.363 1.00 . A A . 146 LEU CA   1 1 
       11 18289 1 1  68 LEU CB   C  -6.845  -3.710  -0.908 1.00 . A A . 146 LEU CB   1 1 
       11 18290 1 1  68 LEU CD1  C  -8.114  -2.159   0.594 1.00 . A A . 146 LEU CD1  1 1 
       11 18291 1 1  68 LEU CD2  C  -6.162  -1.307  -0.716 1.00 . A A . 146 LEU CD2  1 1 
       11 18292 1 1  68 LEU CG   C  -7.335  -2.276  -0.706 1.00 . A A . 146 LEU CG   1 1 
       11 18293 1 1  68 LEU H    H  -8.577  -3.507  -2.862 1.00 . A A . 146 LEU H    1 1 
       11 18294 1 1  68 LEU HA   H  -5.672  -3.701  -2.696 1.00 . A A . 146 LEU HA   1 1 
       11 18295 1 1  68 LEU HB2  H  -7.576  -4.382  -0.481 1.00 . A A . 146 LEU HB2  1 1 
       11 18296 1 1  68 LEU HB3  H  -5.916  -3.828  -0.370 1.00 . A A . 146 LEU HB3  1 1 
       11 18297 1 1  68 LEU HD11 H  -9.169  -2.272   0.393 1.00 . A A . 146 LEU HD11 1 1 
       11 18298 1 1  68 LEU HD12 H  -7.933  -1.191   1.037 1.00 . A A . 146 LEU HD12 1 1 
       11 18299 1 1  68 LEU HD13 H  -7.794  -2.932   1.277 1.00 . A A . 146 LEU HD13 1 1 
       11 18300 1 1  68 LEU HD21 H  -6.025  -0.919  -1.715 1.00 . A A . 146 LEU HD21 1 1 
       11 18301 1 1  68 LEU HD22 H  -5.266  -1.822  -0.403 1.00 . A A . 146 LEU HD22 1 1 
       11 18302 1 1  68 LEU HD23 H  -6.364  -0.491  -0.038 1.00 . A A . 146 LEU HD23 1 1 
       11 18303 1 1  68 LEU HG   H  -7.997  -2.011  -1.517 1.00 . A A . 146 LEU HG   1 1 
       11 18304 1 1  68 LEU N    N  -7.665  -3.579  -3.216 1.00 . A A . 146 LEU N    1 1 
       11 18305 1 1  68 LEU O    O  -5.524  -6.244  -2.117 1.00 . A A . 146 LEU O    1 1 
       11 18306 1 1  69 ALA C    C  -8.904  -8.143  -3.864 1.00 . A A . 147 ALA C    1 1 
       11 18307 1 1  69 ALA CA   C  -7.659  -7.705  -3.096 1.00 . A A . 147 ALA CA   1 1 
       11 18308 1 1  69 ALA CB   C  -7.618  -8.373  -1.730 1.00 . A A . 147 ALA CB   1 1 
       11 18309 1 1  69 ALA H    H  -8.392  -5.723  -3.215 1.00 . A A . 147 ALA H    1 1 
       11 18310 1 1  69 ALA HA   H  -6.782  -8.012  -3.647 1.00 . A A . 147 ALA HA   1 1 
       11 18311 1 1  69 ALA HB1  H  -6.595  -8.597  -1.469 1.00 . A A . 147 ALA HB1  1 1 
       11 18312 1 1  69 ALA HB2  H  -8.191  -9.288  -1.760 1.00 . A A . 147 ALA HB2  1 1 
       11 18313 1 1  69 ALA HB3  H  -8.041  -7.708  -0.991 1.00 . A A . 147 ALA HB3  1 1 
       11 18314 1 1  69 ALA N    N  -7.613  -6.255  -2.950 1.00 . A A . 147 ALA N    1 1 
       11 18315 1 1  69 ALA O    O  -9.869  -7.388  -3.981 1.00 . A A . 147 ALA O    1 1 
       11 18316 1 1  70 PRO C    C -11.227 -10.227  -4.266 1.00 . A A . 148 PRO C    1 1 
       11 18317 1 1  70 PRO CA   C -10.031  -9.913  -5.158 1.00 . A A . 148 PRO CA   1 1 
       11 18318 1 1  70 PRO CB   C  -9.470 -11.197  -5.772 1.00 . A A . 148 PRO CB   1 1 
       11 18319 1 1  70 PRO CD   C  -7.786 -10.342  -4.306 1.00 . A A . 148 PRO CD   1 1 
       11 18320 1 1  70 PRO CG   C  -8.381 -11.614  -4.846 1.00 . A A . 148 PRO CG   1 1 
       11 18321 1 1  70 PRO HA   H -10.336  -9.238  -5.944 1.00 . A A . 148 PRO HA   1 1 
       11 18322 1 1  70 PRO HB2  H -10.250 -11.943  -5.829 1.00 . A A . 148 PRO HB2  1 1 
       11 18323 1 1  70 PRO HB3  H  -9.089 -10.990  -6.761 1.00 . A A . 148 PRO HB3  1 1 
       11 18324 1 1  70 PRO HD2  H  -7.477 -10.476  -3.280 1.00 . A A . 148 PRO HD2  1 1 
       11 18325 1 1  70 PRO HD3  H  -6.951 -10.028  -4.915 1.00 . A A . 148 PRO HD3  1 1 
       11 18326 1 1  70 PRO HG2  H  -8.790 -12.207  -4.042 1.00 . A A . 148 PRO HG2  1 1 
       11 18327 1 1  70 PRO HG3  H  -7.634 -12.176  -5.387 1.00 . A A . 148 PRO HG3  1 1 
       11 18328 1 1  70 PRO N    N  -8.897  -9.376  -4.399 1.00 . A A . 148 PRO N    1 1 
       11 18329 1 1  70 PRO O    O -12.372  -9.960  -4.630 1.00 . A A . 148 PRO O    1 1 
       11 18330 1 1  71 ASN C    C -12.006 -10.191  -0.961 1.00 . A A . 149 ASN C    1 1 
       11 18331 1 1  71 ASN CA   C -12.008 -11.145  -2.152 1.00 . A A . 149 ASN CA   1 1 
       11 18332 1 1  71 ASN CB   C -11.832 -12.586  -1.669 1.00 . A A . 149 ASN CB   1 1 
       11 18333 1 1  71 ASN CG   C -12.604 -13.578  -2.517 1.00 . A A . 149 ASN CG   1 1 
       11 18334 1 1  71 ASN H    H -10.020 -10.984  -2.862 1.00 . A A . 149 ASN H    1 1 
       11 18335 1 1  71 ASN HA   H -12.954 -11.059  -2.665 1.00 . A A . 149 ASN HA   1 1 
       11 18336 1 1  71 ASN HB2  H -10.785 -12.847  -1.707 1.00 . A A . 149 ASN HB2  1 1 
       11 18337 1 1  71 ASN HB3  H -12.181 -12.663  -0.650 1.00 . A A . 149 ASN HB3  1 1 
       11 18338 1 1  71 ASN HD21 H -12.167 -15.043  -1.246 1.00 . A A . 149 ASN HD21 1 1 
       11 18339 1 1  71 ASN HD22 H -13.128 -15.494  -2.609 1.00 . A A . 149 ASN HD22 1 1 
       11 18340 1 1  71 ASN N    N -10.953 -10.796  -3.096 1.00 . A A . 149 ASN N    1 1 
       11 18341 1 1  71 ASN ND2  N -12.636 -14.831  -2.080 1.00 . A A . 149 ASN ND2  1 1 
       11 18342 1 1  71 ASN O    O -11.638 -10.569   0.151 1.00 . A A . 149 ASN O    1 1 
       11 18343 1 1  71 ASN OD1  O -13.165 -13.222  -3.553 1.00 . A A . 149 ASN OD1  1 1 
       11 18344 1 1  72 GLN C    C -13.708  -8.103   0.709 1.00 . A A . 150 GLN C    1 1 
       11 18345 1 1  72 GLN CA   C -12.461  -7.941  -0.153 1.00 . A A . 150 GLN CA   1 1 
       11 18346 1 1  72 GLN CB   C -12.427  -6.539  -0.763 1.00 . A A . 150 GLN CB   1 1 
       11 18347 1 1  72 GLN CD   C -11.285  -4.290  -0.627 1.00 . A A . 150 GLN CD   1 1 
       11 18348 1 1  72 GLN CG   C -11.782  -5.500   0.140 1.00 . A A . 150 GLN CG   1 1 
       11 18349 1 1  72 GLN H    H -12.696  -8.709  -2.112 1.00 . A A . 150 GLN H    1 1 
       11 18350 1 1  72 GLN HA   H -11.589  -8.073   0.469 1.00 . A A . 150 GLN HA   1 1 
       11 18351 1 1  72 GLN HB2  H -11.872  -6.574  -1.689 1.00 . A A . 150 GLN HB2  1 1 
       11 18352 1 1  72 GLN HB3  H -13.439  -6.225  -0.971 1.00 . A A . 150 GLN HB3  1 1 
       11 18353 1 1  72 GLN HE21 H -11.849  -3.088   0.853 1.00 . A A . 150 GLN HE21 1 1 
       11 18354 1 1  72 GLN HE22 H -11.121  -2.312  -0.508 1.00 . A A . 150 GLN HE22 1 1 
       11 18355 1 1  72 GLN HG2  H -12.510  -5.173   0.867 1.00 . A A . 150 GLN HG2  1 1 
       11 18356 1 1  72 GLN HG3  H -10.945  -5.955   0.650 1.00 . A A . 150 GLN HG3  1 1 
       11 18357 1 1  72 GLN N    N -12.417  -8.951  -1.204 1.00 . A A . 150 GLN N    1 1 
       11 18358 1 1  72 GLN NE2  N -11.433  -3.111  -0.034 1.00 . A A . 150 GLN NE2  1 1 
       11 18359 1 1  72 GLN O    O -14.832  -8.052   0.210 1.00 . A A . 150 GLN O    1 1 
       11 18360 1 1  72 GLN OE1  O -10.774  -4.414  -1.740 1.00 . A A . 150 GLN OE1  1 1 
       11 18361 1 1  73 THR C    C -14.572  -7.395   4.023 1.00 . A A . 151 THR C    1 1 
       11 18362 1 1  73 THR CA   C -14.607  -8.468   2.943 1.00 . A A . 151 THR CA   1 1 
       11 18363 1 1  73 THR CB   C -14.554  -9.853   3.592 1.00 . A A . 151 THR CB   1 1 
       11 18364 1 1  73 THR CG2  C -14.184 -10.958   2.627 1.00 . A A . 151 THR CG2  1 1 
       11 18365 1 1  73 THR H    H -12.578  -8.329   2.342 1.00 . A A . 151 THR H    1 1 
       11 18366 1 1  73 THR HA   H -15.529  -8.375   2.388 1.00 . A A . 151 THR HA   1 1 
       11 18367 1 1  73 THR HB   H -15.527 -10.085   4.001 1.00 . A A . 151 THR HB   1 1 
       11 18368 1 1  73 THR HG1  H -12.801  -9.448   4.365 1.00 . A A . 151 THR HG1  1 1 
       11 18369 1 1  73 THR HG21 H -15.028 -11.176   1.989 1.00 . A A . 151 THR HG21 1 1 
       11 18370 1 1  73 THR HG22 H -13.913 -11.843   3.182 1.00 . A A . 151 THR HG22 1 1 
       11 18371 1 1  73 THR HG23 H -13.348 -10.641   2.022 1.00 . A A . 151 THR HG23 1 1 
       11 18372 1 1  73 THR N    N -13.500  -8.298   2.007 1.00 . A A . 151 THR N    1 1 
       11 18373 1 1  73 THR O    O -13.583  -6.677   4.165 1.00 . A A . 151 THR O    1 1 
       11 18374 1 1  73 THR OG1  O -13.612  -9.876   4.649 1.00 . A A . 151 THR OG1  1 1 
       11 18375 1 1  74 LYS C    C -14.506  -6.376   6.751 1.00 . A A . 152 LYS C    1 1 
       11 18376 1 1  74 LYS CA   C -15.741  -6.307   5.860 1.00 . A A . 152 LYS CA   1 1 
       11 18377 1 1  74 LYS CB   C -17.007  -6.528   6.692 1.00 . A A . 152 LYS CB   1 1 
       11 18378 1 1  74 LYS CD   C -18.098  -8.794   6.651 1.00 . A A . 152 LYS CD   1 1 
       11 18379 1 1  74 LYS CE   C -19.525  -8.366   6.958 1.00 . A A . 152 LYS CE   1 1 
       11 18380 1 1  74 LYS CG   C -17.084  -7.899   7.346 1.00 . A A . 152 LYS CG   1 1 
       11 18381 1 1  74 LYS H    H -16.414  -7.893   4.630 1.00 . A A . 152 LYS H    1 1 
       11 18382 1 1  74 LYS HA   H -15.786  -5.328   5.405 1.00 . A A . 152 LYS HA   1 1 
       11 18383 1 1  74 LYS HB2  H -17.046  -5.780   7.470 1.00 . A A . 152 LYS HB2  1 1 
       11 18384 1 1  74 LYS HB3  H -17.866  -6.410   6.051 1.00 . A A . 152 LYS HB3  1 1 
       11 18385 1 1  74 LYS HD2  H -17.940  -8.741   5.585 1.00 . A A . 152 LYS HD2  1 1 
       11 18386 1 1  74 LYS HD3  H -17.957  -9.811   6.988 1.00 . A A . 152 LYS HD3  1 1 
       11 18387 1 1  74 LYS HE2  H -20.077  -9.225   7.311 1.00 . A A . 152 LYS HE2  1 1 
       11 18388 1 1  74 LYS HE3  H -19.504  -7.611   7.730 1.00 . A A . 152 LYS HE3  1 1 
       11 18389 1 1  74 LYS HG2  H -16.114  -8.367   7.297 1.00 . A A . 152 LYS HG2  1 1 
       11 18390 1 1  74 LYS HG3  H -17.374  -7.777   8.380 1.00 . A A . 152 LYS HG3  1 1 
       11 18391 1 1  74 LYS HZ1  H -20.339  -8.558   5.044 1.00 . A A . 152 LYS HZ1  1 1 
       11 18392 1 1  74 LYS HZ2  H -19.640  -7.047   5.342 1.00 . A A . 152 LYS HZ2  1 1 
       11 18393 1 1  74 LYS HZ3  H -21.141  -7.432   6.020 1.00 . A A . 152 LYS HZ3  1 1 
       11 18394 1 1  74 LYS N    N -15.656  -7.293   4.788 1.00 . A A . 152 LYS N    1 1 
       11 18395 1 1  74 LYS NZ   N -20.209  -7.812   5.757 1.00 . A A . 152 LYS NZ   1 1 
       11 18396 1 1  74 LYS O    O -14.051  -5.364   7.281 1.00 . A A . 152 LYS O    1 1 
       11 18397 1 1  75 GLU C    C -11.588  -7.041   7.152 1.00 . A A . 153 GLU C    1 1 
       11 18398 1 1  75 GLU CA   C -12.785  -7.785   7.736 1.00 . A A . 153 GLU CA   1 1 
       11 18399 1 1  75 GLU CB   C -12.471  -9.278   7.858 1.00 . A A . 153 GLU CB   1 1 
       11 18400 1 1  75 GLU CD   C -11.503 -10.706   9.704 1.00 . A A . 153 GLU CD   1 1 
       11 18401 1 1  75 GLU CG   C -12.656  -9.825   9.264 1.00 . A A . 153 GLU CG   1 1 
       11 18402 1 1  75 GLU H    H -14.383  -8.351   6.466 1.00 . A A . 153 GLU H    1 1 
       11 18403 1 1  75 GLU HA   H -12.994  -7.388   8.718 1.00 . A A . 153 GLU HA   1 1 
       11 18404 1 1  75 GLU HB2  H -13.124  -9.826   7.193 1.00 . A A . 153 GLU HB2  1 1 
       11 18405 1 1  75 GLU HB3  H -11.447  -9.447   7.561 1.00 . A A . 153 GLU HB3  1 1 
       11 18406 1 1  75 GLU HG2  H -12.738  -8.997   9.951 1.00 . A A . 153 GLU HG2  1 1 
       11 18407 1 1  75 GLU HG3  H -13.566 -10.407   9.292 1.00 . A A . 153 GLU HG3  1 1 
       11 18408 1 1  75 GLU N    N -13.969  -7.581   6.911 1.00 . A A . 153 GLU N    1 1 
       11 18409 1 1  75 GLU O    O -10.965  -6.220   7.825 1.00 . A A . 153 GLU O    1 1 
       11 18410 1 1  75 GLU OE1  O -10.446 -10.157  10.078 1.00 . A A . 153 GLU OE1  1 1 
       11 18411 1 1  75 GLU OE2  O -11.657 -11.945   9.674 1.00 . A A . 153 GLU OE2  1 1 
       11 18412 1 1  76 LEU C    C -10.402  -5.179   5.113 1.00 . A A . 154 LEU C    1 1 
       11 18413 1 1  76 LEU CA   C -10.160  -6.682   5.215 1.00 . A A . 154 LEU CA   1 1 
       11 18414 1 1  76 LEU CB   C  -9.970  -7.287   3.820 1.00 . A A . 154 LEU CB   1 1 
       11 18415 1 1  76 LEU CD1  C  -7.579  -6.550   3.603 1.00 . A A . 154 LEU CD1  1 1 
       11 18416 1 1  76 LEU CD2  C  -8.861  -7.258   1.570 1.00 . A A . 154 LEU CD2  1 1 
       11 18417 1 1  76 LEU CG   C  -8.945  -6.578   2.931 1.00 . A A . 154 LEU CG   1 1 
       11 18418 1 1  76 LEU H    H -11.814  -7.988   5.405 1.00 . A A . 154 LEU H    1 1 
       11 18419 1 1  76 LEU HA   H  -9.270  -6.855   5.800 1.00 . A A . 154 LEU HA   1 1 
       11 18420 1 1  76 LEU HB2  H  -9.660  -8.316   3.938 1.00 . A A . 154 LEU HB2  1 1 
       11 18421 1 1  76 LEU HB3  H -10.923  -7.273   3.313 1.00 . A A . 154 LEU HB3  1 1 
       11 18422 1 1  76 LEU HD11 H  -6.810  -6.739   2.867 1.00 . A A . 154 LEU HD11 1 1 
       11 18423 1 1  76 LEU HD12 H  -7.538  -7.310   4.369 1.00 . A A . 154 LEU HD12 1 1 
       11 18424 1 1  76 LEU HD13 H  -7.418  -5.580   4.050 1.00 . A A . 154 LEU HD13 1 1 
       11 18425 1 1  76 LEU HD21 H  -7.886  -7.708   1.451 1.00 . A A . 154 LEU HD21 1 1 
       11 18426 1 1  76 LEU HD22 H  -9.015  -6.525   0.792 1.00 . A A . 154 LEU HD22 1 1 
       11 18427 1 1  76 LEU HD23 H  -9.621  -8.022   1.500 1.00 . A A . 154 LEU HD23 1 1 
       11 18428 1 1  76 LEU HG   H  -9.263  -5.558   2.775 1.00 . A A . 154 LEU HG   1 1 
       11 18429 1 1  76 LEU N    N -11.277  -7.329   5.892 1.00 . A A . 154 LEU N    1 1 
       11 18430 1 1  76 LEU O    O  -9.489  -4.376   5.302 1.00 . A A . 154 LEU O    1 1 
       11 18431 1 1  77 GLU C    C -11.798  -2.674   6.024 1.00 . A A . 155 GLU C    1 1 
       11 18432 1 1  77 GLU CA   C -12.017  -3.404   4.702 1.00 . A A . 155 GLU CA   1 1 
       11 18433 1 1  77 GLU CB   C -13.481  -3.276   4.274 1.00 . A A . 155 GLU CB   1 1 
       11 18434 1 1  77 GLU CD   C -14.269  -2.476   2.010 1.00 . A A . 155 GLU CD   1 1 
       11 18435 1 1  77 GLU CG   C -13.721  -3.637   2.817 1.00 . A A . 155 GLU CG   1 1 
       11 18436 1 1  77 GLU H    H -12.323  -5.504   4.692 1.00 . A A . 155 GLU H    1 1 
       11 18437 1 1  77 GLU HA   H -11.389  -2.957   3.947 1.00 . A A . 155 GLU HA   1 1 
       11 18438 1 1  77 GLU HB2  H -14.082  -3.931   4.888 1.00 . A A . 155 GLU HB2  1 1 
       11 18439 1 1  77 GLU HB3  H -13.801  -2.257   4.429 1.00 . A A . 155 GLU HB3  1 1 
       11 18440 1 1  77 GLU HG2  H -12.786  -3.949   2.379 1.00 . A A . 155 GLU HG2  1 1 
       11 18441 1 1  77 GLU HG3  H -14.428  -4.453   2.774 1.00 . A A . 155 GLU HG3  1 1 
       11 18442 1 1  77 GLU N    N -11.645  -4.809   4.822 1.00 . A A . 155 GLU N    1 1 
       11 18443 1 1  77 GLU O    O -11.115  -1.651   6.075 1.00 . A A . 155 GLU O    1 1 
       11 18444 1 1  77 GLU OE1  O -13.753  -1.350   2.163 1.00 . A A . 155 GLU OE1  1 1 
       11 18445 1 1  77 GLU OE2  O -15.215  -2.694   1.223 1.00 . A A . 155 GLU OE2  1 1 
       11 18446 1 1  78 GLU C    C -10.798  -2.435   8.805 1.00 . A A . 156 GLU C    1 1 
       11 18447 1 1  78 GLU CA   C -12.262  -2.613   8.416 1.00 . A A . 156 GLU CA   1 1 
       11 18448 1 1  78 GLU CB   C -12.976  -3.480   9.455 1.00 . A A . 156 GLU CB   1 1 
       11 18449 1 1  78 GLU CD   C -15.053  -3.465  10.893 1.00 . A A . 156 GLU CD   1 1 
       11 18450 1 1  78 GLU CG   C -14.479  -3.256   9.506 1.00 . A A . 156 GLU CG   1 1 
       11 18451 1 1  78 GLU H    H -12.921  -4.021   6.978 1.00 . A A . 156 GLU H    1 1 
       11 18452 1 1  78 GLU HA   H -12.734  -1.642   8.388 1.00 . A A . 156 GLU HA   1 1 
       11 18453 1 1  78 GLU HB2  H -12.796  -4.519   9.225 1.00 . A A . 156 GLU HB2  1 1 
       11 18454 1 1  78 GLU HB3  H -12.568  -3.261  10.431 1.00 . A A . 156 GLU HB3  1 1 
       11 18455 1 1  78 GLU HG2  H -14.690  -2.244   9.195 1.00 . A A . 156 GLU HG2  1 1 
       11 18456 1 1  78 GLU HG3  H -14.955  -3.947   8.826 1.00 . A A . 156 GLU HG3  1 1 
       11 18457 1 1  78 GLU N    N -12.386  -3.208   7.090 1.00 . A A . 156 GLU N    1 1 
       11 18458 1 1  78 GLU O    O -10.387  -1.360   9.237 1.00 . A A . 156 GLU O    1 1 
       11 18459 1 1  78 GLU OE1  O -14.485  -4.276  11.655 1.00 . A A . 156 GLU OE1  1 1 
       11 18460 1 1  78 GLU OE2  O -16.070  -2.818  11.218 1.00 . A A . 156 GLU OE2  1 1 
       11 18461 1 1  79 LYS C    C  -7.862  -2.383   8.244 1.00 . A A . 157 LYS C    1 1 
       11 18462 1 1  79 LYS CA   C  -8.604  -3.468   9.021 1.00 . A A . 157 LYS CA   1 1 
       11 18463 1 1  79 LYS CB   C  -7.959  -4.830   8.755 1.00 . A A . 157 LYS CB   1 1 
       11 18464 1 1  79 LYS CD   C  -7.484  -5.686  11.069 1.00 . A A . 157 LYS CD   1 1 
       11 18465 1 1  79 LYS CE   C  -6.448  -6.387  11.933 1.00 . A A . 157 LYS CE   1 1 
       11 18466 1 1  79 LYS CG   C  -6.881  -5.199   9.762 1.00 . A A . 157 LYS CG   1 1 
       11 18467 1 1  79 LYS H    H -10.413  -4.339   8.341 1.00 . A A . 157 LYS H    1 1 
       11 18468 1 1  79 LYS HA   H  -8.533  -3.249  10.076 1.00 . A A . 157 LYS HA   1 1 
       11 18469 1 1  79 LYS HB2  H  -8.725  -5.590   8.785 1.00 . A A . 157 LYS HB2  1 1 
       11 18470 1 1  79 LYS HB3  H  -7.514  -4.818   7.772 1.00 . A A . 157 LYS HB3  1 1 
       11 18471 1 1  79 LYS HD2  H  -7.876  -4.839  11.612 1.00 . A A . 157 LYS HD2  1 1 
       11 18472 1 1  79 LYS HD3  H  -8.285  -6.378  10.850 1.00 . A A . 157 LYS HD3  1 1 
       11 18473 1 1  79 LYS HE2  H  -6.337  -7.403  11.586 1.00 . A A . 157 LYS HE2  1 1 
       11 18474 1 1  79 LYS HE3  H  -5.506  -5.869  11.834 1.00 . A A . 157 LYS HE3  1 1 
       11 18475 1 1  79 LYS HG2  H  -6.268  -5.984   9.346 1.00 . A A . 157 LYS HG2  1 1 
       11 18476 1 1  79 LYS HG3  H  -6.272  -4.329   9.958 1.00 . A A . 157 LYS HG3  1 1 
       11 18477 1 1  79 LYS HZ1  H  -6.132  -6.920  13.928 1.00 . A A . 157 LYS HZ1  1 1 
       11 18478 1 1  79 LYS HZ2  H  -7.763  -6.878  13.481 1.00 . A A . 157 LYS HZ2  1 1 
       11 18479 1 1  79 LYS HZ3  H  -6.918  -5.434  13.732 1.00 . A A . 157 LYS HZ3  1 1 
       11 18480 1 1  79 LYS N    N -10.019  -3.502   8.667 1.00 . A A . 157 LYS N    1 1 
       11 18481 1 1  79 LYS NZ   N  -6.843  -6.406  13.369 1.00 . A A . 157 LYS NZ   1 1 
       11 18482 1 1  79 LYS O    O  -6.936  -1.761   8.765 1.00 . A A . 157 LYS O    1 1 
       11 18483 1 1  80 VAL C    C  -7.898   0.264   6.708 1.00 . A A . 158 VAL C    1 1 
       11 18484 1 1  80 VAL CA   C  -7.635  -1.141   6.166 1.00 . A A . 158 VAL CA   1 1 
       11 18485 1 1  80 VAL CB   C  -8.127  -1.222   4.705 1.00 . A A . 158 VAL CB   1 1 
       11 18486 1 1  80 VAL CG1  C  -7.493  -0.126   3.858 1.00 . A A . 158 VAL CG1  1 1 
       11 18487 1 1  80 VAL CG2  C  -7.830  -2.594   4.118 1.00 . A A . 158 VAL CG2  1 1 
       11 18488 1 1  80 VAL H    H  -9.014  -2.681   6.636 1.00 . A A . 158 VAL H    1 1 
       11 18489 1 1  80 VAL HA   H  -6.571  -1.324   6.175 1.00 . A A . 158 VAL HA   1 1 
       11 18490 1 1  80 VAL HB   H  -9.197  -1.076   4.698 1.00 . A A . 158 VAL HB   1 1 
       11 18491 1 1  80 VAL HG11 H  -7.902   0.831   4.143 1.00 . A A . 158 VAL HG11 1 1 
       11 18492 1 1  80 VAL HG12 H  -7.702  -0.311   2.815 1.00 . A A . 158 VAL HG12 1 1 
       11 18493 1 1  80 VAL HG13 H  -6.424  -0.123   4.016 1.00 . A A . 158 VAL HG13 1 1 
       11 18494 1 1  80 VAL HG21 H  -7.578  -3.280   4.913 1.00 . A A . 158 VAL HG21 1 1 
       11 18495 1 1  80 VAL HG22 H  -6.999  -2.520   3.431 1.00 . A A . 158 VAL HG22 1 1 
       11 18496 1 1  80 VAL HG23 H  -8.700  -2.956   3.592 1.00 . A A . 158 VAL HG23 1 1 
       11 18497 1 1  80 VAL N    N  -8.270  -2.156   7.000 1.00 . A A . 158 VAL N    1 1 
       11 18498 1 1  80 VAL O    O  -6.970   1.050   6.899 1.00 . A A . 158 VAL O    1 1 
       11 18499 1 1  81 MET C    C  -9.071   2.086   8.893 1.00 . A A . 159 MET C    1 1 
       11 18500 1 1  81 MET CA   C  -9.555   1.885   7.459 1.00 . A A . 159 MET CA   1 1 
       11 18501 1 1  81 MET CB   C -11.075   2.050   7.397 1.00 . A A . 159 MET CB   1 1 
       11 18502 1 1  81 MET CE   C -14.047   0.244   5.837 1.00 . A A . 159 MET CE   1 1 
       11 18503 1 1  81 MET CG   C -11.676   1.661   6.055 1.00 . A A . 159 MET CG   1 1 
       11 18504 1 1  81 MET H    H  -9.863  -0.094   6.771 1.00 . A A . 159 MET H    1 1 
       11 18505 1 1  81 MET HA   H  -9.097   2.633   6.830 1.00 . A A . 159 MET HA   1 1 
       11 18506 1 1  81 MET HB2  H -11.524   1.432   8.160 1.00 . A A . 159 MET HB2  1 1 
       11 18507 1 1  81 MET HB3  H -11.321   3.083   7.591 1.00 . A A . 159 MET HB3  1 1 
       11 18508 1 1  81 MET HE1  H -15.095   0.204   6.096 1.00 . A A . 159 MET HE1  1 1 
       11 18509 1 1  81 MET HE2  H -13.487  -0.395   6.504 1.00 . A A . 159 MET HE2  1 1 
       11 18510 1 1  81 MET HE3  H -13.915  -0.094   4.820 1.00 . A A . 159 MET HE3  1 1 
       11 18511 1 1  81 MET HG2  H -11.209   2.253   5.282 1.00 . A A . 159 MET HG2  1 1 
       11 18512 1 1  81 MET HG3  H -11.476   0.615   5.876 1.00 . A A . 159 MET HG3  1 1 
       11 18513 1 1  81 MET N    N  -9.168   0.573   6.947 1.00 . A A . 159 MET N    1 1 
       11 18514 1 1  81 MET O    O  -8.601   3.165   9.254 1.00 . A A . 159 MET O    1 1 
       11 18515 1 1  81 MET SD   S -13.458   1.928   5.989 1.00 . A A . 159 MET SD   1 1 
       11 18516 1 1  82 GLU C    C  -7.272   1.367  11.208 1.00 . A A . 160 GLU C    1 1 
       11 18517 1 1  82 GLU CA   C  -8.770   1.103  11.100 1.00 . A A . 160 GLU CA   1 1 
       11 18518 1 1  82 GLU CB   C  -9.124  -0.200  11.818 1.00 . A A . 160 GLU CB   1 1 
       11 18519 1 1  82 GLU CD   C  -8.413  -0.580  14.214 1.00 . A A . 160 GLU CD   1 1 
       11 18520 1 1  82 GLU CG   C  -9.470  -0.012  13.287 1.00 . A A . 160 GLU CG   1 1 
       11 18521 1 1  82 GLU H    H  -9.574   0.211   9.358 1.00 . A A . 160 GLU H    1 1 
       11 18522 1 1  82 GLU HA   H  -9.301   1.918  11.570 1.00 . A A . 160 GLU HA   1 1 
       11 18523 1 1  82 GLU HB2  H  -9.973  -0.650  11.326 1.00 . A A . 160 GLU HB2  1 1 
       11 18524 1 1  82 GLU HB3  H  -8.282  -0.874  11.752 1.00 . A A . 160 GLU HB3  1 1 
       11 18525 1 1  82 GLU HG2  H  -9.571   1.045  13.486 1.00 . A A . 160 GLU HG2  1 1 
       11 18526 1 1  82 GLU HG3  H -10.408  -0.507  13.488 1.00 . A A . 160 GLU HG3  1 1 
       11 18527 1 1  82 GLU N    N  -9.191   1.042   9.705 1.00 . A A . 160 GLU N    1 1 
       11 18528 1 1  82 GLU O    O  -6.845   2.307  11.877 1.00 . A A . 160 GLU O    1 1 
       11 18529 1 1  82 GLU OE1  O  -7.217  -0.291  13.998 1.00 . A A . 160 GLU OE1  1 1 
       11 18530 1 1  82 GLU OE2  O  -8.781  -1.312  15.156 1.00 . A A . 160 GLU OE2  1 1 
       11 18531 1 1  83 LEU C    C  -4.612   2.062  10.082 1.00 . A A . 161 LEU C    1 1 
       11 18532 1 1  83 LEU CA   C  -5.026   0.677  10.568 1.00 . A A . 161 LEU CA   1 1 
       11 18533 1 1  83 LEU CB   C  -4.373  -0.396   9.696 1.00 . A A . 161 LEU CB   1 1 
       11 18534 1 1  83 LEU CD1  C  -4.104  -2.862   9.347 1.00 . A A . 161 LEU CD1  1 1 
       11 18535 1 1  83 LEU CD2  C  -2.896  -1.727  11.220 1.00 . A A . 161 LEU CD2  1 1 
       11 18536 1 1  83 LEU CG   C  -4.164  -1.747  10.380 1.00 . A A . 161 LEU CG   1 1 
       11 18537 1 1  83 LEU H    H  -6.876  -0.200  10.029 1.00 . A A . 161 LEU H    1 1 
       11 18538 1 1  83 LEU HA   H  -4.695   0.551  11.588 1.00 . A A . 161 LEU HA   1 1 
       11 18539 1 1  83 LEU HB2  H  -4.995  -0.549   8.827 1.00 . A A . 161 LEU HB2  1 1 
       11 18540 1 1  83 LEU HB3  H  -3.411  -0.030   9.370 1.00 . A A . 161 LEU HB3  1 1 
       11 18541 1 1  83 LEU HD11 H  -3.458  -2.565   8.535 1.00 . A A . 161 LEU HD11 1 1 
       11 18542 1 1  83 LEU HD12 H  -5.097  -3.051   8.966 1.00 . A A . 161 LEU HD12 1 1 
       11 18543 1 1  83 LEU HD13 H  -3.717  -3.759   9.807 1.00 . A A . 161 LEU HD13 1 1 
       11 18544 1 1  83 LEU HD21 H  -2.072  -2.114  10.638 1.00 . A A . 161 LEU HD21 1 1 
       11 18545 1 1  83 LEU HD22 H  -3.036  -2.340  12.098 1.00 . A A . 161 LEU HD22 1 1 
       11 18546 1 1  83 LEU HD23 H  -2.680  -0.712  11.520 1.00 . A A . 161 LEU HD23 1 1 
       11 18547 1 1  83 LEU HG   H  -4.999  -1.945  11.037 1.00 . A A . 161 LEU HG   1 1 
       11 18548 1 1  83 LEU N    N  -6.477   0.531  10.545 1.00 . A A . 161 LEU N    1 1 
       11 18549 1 1  83 LEU O    O  -3.711   2.685  10.644 1.00 . A A . 161 LEU O    1 1 
       11 18550 1 1  84 HIS C    C  -5.152   4.940   9.536 1.00 . A A . 162 HIS C    1 1 
       11 18551 1 1  84 HIS CA   C  -4.991   3.853   8.477 1.00 . A A . 162 HIS CA   1 1 
       11 18552 1 1  84 HIS CB   C  -5.917   4.137   7.293 1.00 . A A . 162 HIS CB   1 1 
       11 18553 1 1  84 HIS CD2  C  -5.075   6.568   6.945 1.00 . A A . 162 HIS CD2  1 1 
       11 18554 1 1  84 HIS CE1  C  -5.294   6.671   4.766 1.00 . A A . 162 HIS CE1  1 1 
       11 18555 1 1  84 HIS CG   C  -5.556   5.373   6.528 1.00 . A A . 162 HIS CG   1 1 
       11 18556 1 1  84 HIS H    H  -5.992   1.995   8.637 1.00 . A A . 162 HIS H    1 1 
       11 18557 1 1  84 HIS HA   H  -3.968   3.849   8.132 1.00 . A A . 162 HIS HA   1 1 
       11 18558 1 1  84 HIS HB2  H  -5.881   3.303   6.609 1.00 . A A . 162 HIS HB2  1 1 
       11 18559 1 1  84 HIS HB3  H  -6.928   4.254   7.657 1.00 . A A . 162 HIS HB3  1 1 
       11 18560 1 1  84 HIS HD1  H  -6.007   4.765   4.561 1.00 . A A . 162 HIS HD1  1 1 
       11 18561 1 1  84 HIS HD2  H  -4.855   6.850   7.965 1.00 . A A . 162 HIS HD2  1 1 
       11 18562 1 1  84 HIS HE1  H  -5.283   7.031   3.748 1.00 . A A . 162 HIS HE1  1 1 
       11 18563 1 1  84 HIS HE2  H  -4.509   8.244   5.815 1.00 . A A . 162 HIS HE2  1 1 
       11 18564 1 1  84 HIS N    N  -5.282   2.539   9.038 1.00 . A A . 162 HIS N    1 1 
       11 18565 1 1  84 HIS ND1  N  -5.682   5.471   5.158 1.00 . A A . 162 HIS ND1  1 1 
       11 18566 1 1  84 HIS NE2  N  -4.921   7.356   5.831 1.00 . A A . 162 HIS NE2  1 1 
       11 18567 1 1  84 HIS O    O  -4.235   5.724   9.783 1.00 . A A . 162 HIS O    1 1 
       11 18568 1 1  85 LYS C    C  -5.755   5.720  12.434 1.00 . A A . 163 LYS C    1 1 
       11 18569 1 1  85 LYS CA   C  -6.614   5.961  11.196 1.00 . A A . 163 LYS CA   1 1 
       11 18570 1 1  85 LYS CB   C  -8.097   5.906  11.571 1.00 . A A . 163 LYS CB   1 1 
       11 18571 1 1  85 LYS CD   C -10.293   7.120  11.695 1.00 . A A . 163 LYS CD   1 1 
       11 18572 1 1  85 LYS CE   C -10.812   7.945  12.863 1.00 . A A . 163 LYS CE   1 1 
       11 18573 1 1  85 LYS CG   C  -8.787   7.260  11.536 1.00 . A A . 163 LYS CG   1 1 
       11 18574 1 1  85 LYS H    H  -7.013   4.321   9.919 1.00 . A A . 163 LYS H    1 1 
       11 18575 1 1  85 LYS HA   H  -6.387   6.938  10.798 1.00 . A A . 163 LYS HA   1 1 
       11 18576 1 1  85 LYS HB2  H  -8.606   5.251  10.880 1.00 . A A . 163 LYS HB2  1 1 
       11 18577 1 1  85 LYS HB3  H  -8.191   5.505  12.569 1.00 . A A . 163 LYS HB3  1 1 
       11 18578 1 1  85 LYS HD2  H -10.774   7.458  10.789 1.00 . A A . 163 LYS HD2  1 1 
       11 18579 1 1  85 LYS HD3  H -10.534   6.080  11.865 1.00 . A A . 163 LYS HD3  1 1 
       11 18580 1 1  85 LYS HE2  H -10.826   7.324  13.747 1.00 . A A . 163 LYS HE2  1 1 
       11 18581 1 1  85 LYS HE3  H -10.145   8.780  13.021 1.00 . A A . 163 LYS HE3  1 1 
       11 18582 1 1  85 LYS HG2  H  -8.403   7.869  12.341 1.00 . A A . 163 LYS HG2  1 1 
       11 18583 1 1  85 LYS HG3  H  -8.576   7.736  10.589 1.00 . A A . 163 LYS HG3  1 1 
       11 18584 1 1  85 LYS HZ1  H -12.249   8.856  11.652 1.00 . A A . 163 LYS HZ1  1 1 
       11 18585 1 1  85 LYS HZ2  H -12.417   9.208  13.298 1.00 . A A . 163 LYS HZ2  1 1 
       11 18586 1 1  85 LYS HZ3  H -12.879   7.692  12.707 1.00 . A A . 163 LYS HZ3  1 1 
       11 18587 1 1  85 LYS N    N  -6.324   4.976  10.160 1.00 . A A . 163 LYS N    1 1 
       11 18588 1 1  85 LYS NZ   N -12.185   8.461  12.612 1.00 . A A . 163 LYS NZ   1 1 
       11 18589 1 1  85 LYS O    O  -5.401   6.658  13.149 1.00 . A A . 163 LYS O    1 1 
       11 18590 1 1  86 SER C    C  -3.285   4.831  13.846 1.00 . A A . 164 SER C    1 1 
       11 18591 1 1  86 SER CA   C  -4.618   4.085  13.838 1.00 . A A . 164 SER CA   1 1 
       11 18592 1 1  86 SER CB   C  -4.370   2.575  13.848 1.00 . A A . 164 SER CB   1 1 
       11 18593 1 1  86 SER H    H  -5.746   3.753  12.079 1.00 . A A . 164 SER H    1 1 
       11 18594 1 1  86 SER HA   H  -5.169   4.353  14.727 1.00 . A A . 164 SER HA   1 1 
       11 18595 1 1  86 SER HB2  H  -4.970   2.109  13.079 1.00 . A A . 164 SER HB2  1 1 
       11 18596 1 1  86 SER HB3  H  -3.325   2.380  13.655 1.00 . A A . 164 SER HB3  1 1 
       11 18597 1 1  86 SER HG   H  -5.673   1.948  15.171 1.00 . A A . 164 SER HG   1 1 
       11 18598 1 1  86 SER N    N  -5.429   4.456  12.684 1.00 . A A . 164 SER N    1 1 
       11 18599 1 1  86 SER O    O  -2.658   4.983  14.894 1.00 . A A . 164 SER O    1 1 
       11 18600 1 1  86 SER OG   O  -4.717   2.009  15.100 1.00 . A A . 164 SER OG   1 1 
       11 18601 1 1  87 TYR C    C  -1.804   7.522  12.730 1.00 . A A . 165 TYR C    1 1 
       11 18602 1 1  87 TYR CA   C  -1.592   6.014  12.562 1.00 . A A . 165 TYR CA   1 1 
       11 18603 1 1  87 TYR CB   C  -0.925   5.709  11.217 1.00 . A A . 165 TYR CB   1 1 
       11 18604 1 1  87 TYR CD1  C   0.005   3.459  11.884 1.00 . A A . 165 TYR CD1  1 1 
       11 18605 1 1  87 TYR CD2  C  -1.194   3.618   9.830 1.00 . A A . 165 TYR CD2  1 1 
       11 18606 1 1  87 TYR CE1  C   0.212   2.110  11.663 1.00 . A A . 165 TYR CE1  1 1 
       11 18607 1 1  87 TYR CE2  C  -0.992   2.270   9.601 1.00 . A A . 165 TYR CE2  1 1 
       11 18608 1 1  87 TYR CG   C  -0.700   4.234  10.973 1.00 . A A . 165 TYR CG   1 1 
       11 18609 1 1  87 TYR CZ   C  -0.288   1.521  10.521 1.00 . A A . 165 TYR CZ   1 1 
       11 18610 1 1  87 TYR H    H  -3.391   5.140  11.870 1.00 . A A . 165 TYR H    1 1 
       11 18611 1 1  87 TYR HA   H  -0.946   5.668  13.356 1.00 . A A . 165 TYR HA   1 1 
       11 18612 1 1  87 TYR HB2  H  -1.549   6.081  10.419 1.00 . A A . 165 TYR HB2  1 1 
       11 18613 1 1  87 TYR HB3  H   0.035   6.203  11.178 1.00 . A A . 165 TYR HB3  1 1 
       11 18614 1 1  87 TYR HD1  H   0.396   3.923  12.777 1.00 . A A . 165 TYR HD1  1 1 
       11 18615 1 1  87 TYR HD2  H  -1.744   4.208   9.111 1.00 . A A . 165 TYR HD2  1 1 
       11 18616 1 1  87 TYR HE1  H   0.763   1.524  12.383 1.00 . A A . 165 TYR HE1  1 1 
       11 18617 1 1  87 TYR HE2  H  -1.385   1.809   8.706 1.00 . A A . 165 TYR HE2  1 1 
       11 18618 1 1  87 TYR HH   H  -0.916  -0.236  10.056 1.00 . A A . 165 TYR HH   1 1 
       11 18619 1 1  87 TYR N    N  -2.853   5.291  12.675 1.00 . A A . 165 TYR N    1 1 
       11 18620 1 1  87 TYR O    O  -1.697   8.048  13.837 1.00 . A A . 165 TYR O    1 1 
       11 18621 1 1  87 TYR OH   O  -0.085   0.179  10.298 1.00 . A A . 165 TYR OH   1 1 
       11 18622 1 1  88 ARG C    C  -1.053  10.432  11.990 1.00 . A A . 166 ARG C    1 1 
       11 18623 1 1  88 ARG CA   C  -2.327   9.655  11.644 1.00 . A A . 166 ARG CA   1 1 
       11 18624 1 1  88 ARG CB   C  -3.438  10.004  12.634 1.00 . A A . 166 ARG CB   1 1 
       11 18625 1 1  88 ARG CD   C  -5.506  10.986  11.599 1.00 . A A . 166 ARG CD   1 1 
       11 18626 1 1  88 ARG CG   C  -4.831   9.720  12.101 1.00 . A A . 166 ARG CG   1 1 
       11 18627 1 1  88 ARG CZ   C  -7.033  12.727  12.443 1.00 . A A . 166 ARG CZ   1 1 
       11 18628 1 1  88 ARG H    H  -2.170   7.737  10.776 1.00 . A A . 166 ARG H    1 1 
       11 18629 1 1  88 ARG HA   H  -2.645   9.946  10.654 1.00 . A A . 166 ARG HA   1 1 
       11 18630 1 1  88 ARG HB2  H  -3.296   9.426  13.533 1.00 . A A . 166 ARG HB2  1 1 
       11 18631 1 1  88 ARG HB3  H  -3.374  11.054  12.876 1.00 . A A . 166 ARG HB3  1 1 
       11 18632 1 1  88 ARG HD2  H  -4.744  11.698  11.318 1.00 . A A . 166 ARG HD2  1 1 
       11 18633 1 1  88 ARG HD3  H  -6.105  10.741  10.734 1.00 . A A . 166 ARG HD3  1 1 
       11 18634 1 1  88 ARG HE   H  -6.449  11.120  13.473 1.00 . A A . 166 ARG HE   1 1 
       11 18635 1 1  88 ARG HG2  H  -4.755   9.017  11.285 1.00 . A A . 166 ARG HG2  1 1 
       11 18636 1 1  88 ARG HG3  H  -5.428   9.292  12.892 1.00 . A A . 166 ARG HG3  1 1 
       11 18637 1 1  88 ARG HH11 H  -6.375  13.033  10.555 1.00 . A A . 166 ARG HH11 1 1 
       11 18638 1 1  88 ARG HH12 H  -7.449  14.243  11.171 1.00 . A A . 166 ARG HH12 1 1 
       11 18639 1 1  88 ARG HH21 H  -7.862  12.710  14.285 1.00 . A A . 166 ARG HH21 1 1 
       11 18640 1 1  88 ARG HH22 H  -8.293  14.060  13.290 1.00 . A A . 166 ARG HH22 1 1 
       11 18641 1 1  88 ARG N    N  -2.101   8.211  11.625 1.00 . A A . 166 ARG N    1 1 
       11 18642 1 1  88 ARG NE   N  -6.365  11.588  12.616 1.00 . A A . 166 ARG NE   1 1 
       11 18643 1 1  88 ARG NH1  N  -6.945  13.388  11.295 1.00 . A A . 166 ARG NH1  1 1 
       11 18644 1 1  88 ARG NH2  N  -7.792  13.205  13.419 1.00 . A A . 166 ARG NH2  1 1 
       11 18645 1 1  88 ARG O    O  -1.068  11.662  12.044 1.00 . A A . 166 ARG O    1 1 
       11 18646 1 1  89 SER C    C   2.461   9.739  11.772 1.00 . A A . 167 SER C    1 1 
       11 18647 1 1  89 SER CA   C   1.312  10.356  12.563 1.00 . A A . 167 SER CA   1 1 
       11 18648 1 1  89 SER CB   C   1.586  10.230  14.063 1.00 . A A . 167 SER CB   1 1 
       11 18649 1 1  89 SER H    H   0.002   8.744  12.172 1.00 . A A . 167 SER H    1 1 
       11 18650 1 1  89 SER HA   H   1.236  11.402  12.307 1.00 . A A . 167 SER HA   1 1 
       11 18651 1 1  89 SER HB2  H   1.699   9.188  14.320 1.00 . A A . 167 SER HB2  1 1 
       11 18652 1 1  89 SER HB3  H   2.495  10.761  14.306 1.00 . A A . 167 SER HB3  1 1 
       11 18653 1 1  89 SER HG   H   0.334  11.666  14.520 1.00 . A A . 167 SER HG   1 1 
       11 18654 1 1  89 SER N    N   0.045   9.718  12.224 1.00 . A A . 167 SER N    1 1 
       11 18655 1 1  89 SER O    O   3.595   9.681  12.246 1.00 . A A . 167 SER O    1 1 
       11 18656 1 1  89 SER OG   O   0.522  10.775  14.823 1.00 . A A . 167 SER OG   1 1 
       11 18657 1 1  90 MET C    C   3.431   9.524   8.476 1.00 . A A . 168 MET C    1 1 
       11 18658 1 1  90 MET CA   C   3.161   8.662   9.705 1.00 . A A . 168 MET CA   1 1 
       11 18659 1 1  90 MET CB   C   2.706   7.267   9.273 1.00 . A A . 168 MET CB   1 1 
       11 18660 1 1  90 MET CE   C   2.102   4.284   8.937 1.00 . A A . 168 MET CE   1 1 
       11 18661 1 1  90 MET CG   C   3.799   6.451   8.603 1.00 . A A . 168 MET CG   1 1 
       11 18662 1 1  90 MET H    H   1.233   9.352  10.244 1.00 . A A . 168 MET H    1 1 
       11 18663 1 1  90 MET HA   H   4.074   8.572  10.274 1.00 . A A . 168 MET HA   1 1 
       11 18664 1 1  90 MET HB2  H   2.365   6.727  10.144 1.00 . A A . 168 MET HB2  1 1 
       11 18665 1 1  90 MET HB3  H   1.885   7.368   8.579 1.00 . A A . 168 MET HB3  1 1 
       11 18666 1 1  90 MET HE1  H   1.534   5.158   8.655 1.00 . A A . 168 MET HE1  1 1 
       11 18667 1 1  90 MET HE2  H   1.715   3.887   9.864 1.00 . A A . 168 MET HE2  1 1 
       11 18668 1 1  90 MET HE3  H   2.020   3.536   8.163 1.00 . A A . 168 MET HE3  1 1 
       11 18669 1 1  90 MET HG2  H   3.640   6.469   7.535 1.00 . A A . 168 MET HG2  1 1 
       11 18670 1 1  90 MET HG3  H   4.755   6.900   8.830 1.00 . A A . 168 MET HG3  1 1 
       11 18671 1 1  90 MET N    N   2.157   9.277  10.564 1.00 . A A . 168 MET N    1 1 
       11 18672 1 1  90 MET O    O   2.555  10.256   8.014 1.00 . A A . 168 MET O    1 1 
       11 18673 1 1  90 MET SD   S   3.823   4.733   9.152 1.00 . A A . 168 MET SD   1 1 
       11 18674 1 1  91 THR C    C   4.953   9.337   5.517 1.00 . A A . 169 THR C    1 1 
       11 18675 1 1  91 THR CA   C   5.034  10.199   6.772 1.00 . A A . 169 THR CA   1 1 
       11 18676 1 1  91 THR CB   C   6.453  10.746   6.937 1.00 . A A . 169 THR CB   1 1 
       11 18677 1 1  91 THR CG2  C   6.624  11.599   8.176 1.00 . A A . 169 THR CG2  1 1 
       11 18678 1 1  91 THR H    H   5.303   8.828   8.359 1.00 . A A . 169 THR H    1 1 
       11 18679 1 1  91 THR HA   H   4.348  11.025   6.670 1.00 . A A . 169 THR HA   1 1 
       11 18680 1 1  91 THR HB   H   6.695  11.356   6.079 1.00 . A A . 169 THR HB   1 1 
       11 18681 1 1  91 THR HG1  H   7.822   9.582   6.158 1.00 . A A . 169 THR HG1  1 1 
       11 18682 1 1  91 THR HG21 H   7.659  11.581   8.484 1.00 . A A . 169 THR HG21 1 1 
       11 18683 1 1  91 THR HG22 H   6.006  11.208   8.970 1.00 . A A . 169 THR HG22 1 1 
       11 18684 1 1  91 THR HG23 H   6.331  12.615   7.957 1.00 . A A . 169 THR HG23 1 1 
       11 18685 1 1  91 THR N    N   4.648   9.431   7.949 1.00 . A A . 169 THR N    1 1 
       11 18686 1 1  91 THR O    O   4.962   8.108   5.597 1.00 . A A . 169 THR O    1 1 
       11 18687 1 1  91 THR OG1  O   7.392   9.688   7.010 1.00 . A A . 169 THR OG1  1 1 
       11 18688 1 1  92 PRO C    C   5.904   8.206   2.941 1.00 . A A . 170 PRO C    1 1 
       11 18689 1 1  92 PRO CA   C   4.801   9.247   3.062 1.00 . A A . 170 PRO CA   1 1 
       11 18690 1 1  92 PRO CB   C   4.989  10.345   2.015 1.00 . A A . 170 PRO CB   1 1 
       11 18691 1 1  92 PRO CD   C   4.869  11.431   4.144 1.00 . A A . 170 PRO CD   1 1 
       11 18692 1 1  92 PRO CG   C   4.530  11.592   2.687 1.00 . A A . 170 PRO CG   1 1 
       11 18693 1 1  92 PRO HA   H   3.840   8.773   2.930 1.00 . A A . 170 PRO HA   1 1 
       11 18694 1 1  92 PRO HB2  H   6.031  10.406   1.736 1.00 . A A . 170 PRO HB2  1 1 
       11 18695 1 1  92 PRO HB3  H   4.389  10.124   1.145 1.00 . A A . 170 PRO HB3  1 1 
       11 18696 1 1  92 PRO HD2  H   5.842  11.853   4.353 1.00 . A A . 170 PRO HD2  1 1 
       11 18697 1 1  92 PRO HD3  H   4.114  11.896   4.761 1.00 . A A . 170 PRO HD3  1 1 
       11 18698 1 1  92 PRO HG2  H   5.048  12.445   2.274 1.00 . A A . 170 PRO HG2  1 1 
       11 18699 1 1  92 PRO HG3  H   3.465  11.703   2.563 1.00 . A A . 170 PRO HG3  1 1 
       11 18700 1 1  92 PRO N    N   4.877   9.969   4.334 1.00 . A A . 170 PRO N    1 1 
       11 18701 1 1  92 PRO O    O   5.642   7.028   2.695 1.00 . A A . 170 PRO O    1 1 
       11 18702 1 1  93 ALA C    C   8.131   6.540   3.907 1.00 . A A . 171 ALA C    1 1 
       11 18703 1 1  93 ALA CA   C   8.301   7.773   3.026 1.00 . A A . 171 ALA CA   1 1 
       11 18704 1 1  93 ALA CB   C   9.565   8.527   3.411 1.00 . A A . 171 ALA CB   1 1 
       11 18705 1 1  93 ALA H    H   7.280   9.608   3.302 1.00 . A A . 171 ALA H    1 1 
       11 18706 1 1  93 ALA HA   H   8.400   7.456   1.998 1.00 . A A . 171 ALA HA   1 1 
       11 18707 1 1  93 ALA HB1  H   9.816   8.309   4.438 1.00 . A A . 171 ALA HB1  1 1 
       11 18708 1 1  93 ALA HB2  H   9.400   9.588   3.298 1.00 . A A . 171 ALA HB2  1 1 
       11 18709 1 1  93 ALA HB3  H  10.378   8.219   2.769 1.00 . A A . 171 ALA HB3  1 1 
       11 18710 1 1  93 ALA N    N   7.141   8.655   3.114 1.00 . A A . 171 ALA N    1 1 
       11 18711 1 1  93 ALA O    O   8.452   5.424   3.498 1.00 . A A . 171 ALA O    1 1 
       11 18712 1 1  94 GLN C    C   6.489   4.595   5.444 1.00 . A A . 172 GLN C    1 1 
       11 18713 1 1  94 GLN CA   C   7.409   5.647   6.054 1.00 . A A . 172 GLN CA   1 1 
       11 18714 1 1  94 GLN CB   C   6.816   6.170   7.365 1.00 . A A . 172 GLN CB   1 1 
       11 18715 1 1  94 GLN CD   C   7.771   7.273   9.427 1.00 . A A . 172 GLN CD   1 1 
       11 18716 1 1  94 GLN CG   C   7.755   6.035   8.552 1.00 . A A . 172 GLN CG   1 1 
       11 18717 1 1  94 GLN H    H   7.384   7.658   5.389 1.00 . A A . 172 GLN H    1 1 
       11 18718 1 1  94 GLN HA   H   8.368   5.195   6.257 1.00 . A A . 172 GLN HA   1 1 
       11 18719 1 1  94 GLN HB2  H   6.571   7.215   7.244 1.00 . A A . 172 GLN HB2  1 1 
       11 18720 1 1  94 GLN HB3  H   5.912   5.621   7.584 1.00 . A A . 172 GLN HB3  1 1 
       11 18721 1 1  94 GLN HE21 H   9.758   7.230   9.494 1.00 . A A . 172 GLN HE21 1 1 
       11 18722 1 1  94 GLN HE22 H   9.006   8.517  10.366 1.00 . A A . 172 GLN HE22 1 1 
       11 18723 1 1  94 GLN HG2  H   7.438   5.194   9.151 1.00 . A A . 172 GLN HG2  1 1 
       11 18724 1 1  94 GLN HG3  H   8.755   5.858   8.185 1.00 . A A . 172 GLN HG3  1 1 
       11 18725 1 1  94 GLN N    N   7.623   6.747   5.119 1.00 . A A . 172 GLN N    1 1 
       11 18726 1 1  94 GLN NE2  N   8.966   7.718   9.800 1.00 . A A . 172 GLN NE2  1 1 
       11 18727 1 1  94 GLN O    O   6.753   3.396   5.536 1.00 . A A . 172 GLN O    1 1 
       11 18728 1 1  94 GLN OE1  O   6.723   7.824   9.764 1.00 . A A . 172 GLN OE1  1 1 
       11 18729 1 1  95 ALA C    C   5.091   3.460   2.979 1.00 . A A . 173 ALA C    1 1 
       11 18730 1 1  95 ALA CA   C   4.459   4.153   4.180 1.00 . A A . 173 ALA CA   1 1 
       11 18731 1 1  95 ALA CB   C   3.213   4.917   3.759 1.00 . A A . 173 ALA CB   1 1 
       11 18732 1 1  95 ALA H    H   5.260   6.020   4.769 1.00 . A A . 173 ALA H    1 1 
       11 18733 1 1  95 ALA HA   H   4.170   3.406   4.905 1.00 . A A . 173 ALA HA   1 1 
       11 18734 1 1  95 ALA HB1  H   2.571   4.268   3.182 1.00 . A A . 173 ALA HB1  1 1 
       11 18735 1 1  95 ALA HB2  H   3.498   5.768   3.159 1.00 . A A . 173 ALA HB2  1 1 
       11 18736 1 1  95 ALA HB3  H   2.685   5.256   4.638 1.00 . A A . 173 ALA HB3  1 1 
       11 18737 1 1  95 ALA N    N   5.413   5.053   4.813 1.00 . A A . 173 ALA N    1 1 
       11 18738 1 1  95 ALA O    O   4.953   2.249   2.802 1.00 . A A . 173 ALA O    1 1 
       11 18739 1 1  96 ASP C    C   7.450   2.610   1.371 1.00 . A A . 174 ASP C    1 1 
       11 18740 1 1  96 ASP CA   C   6.460   3.703   0.979 1.00 . A A . 174 ASP CA   1 1 
       11 18741 1 1  96 ASP CB   C   7.191   4.822   0.234 1.00 . A A . 174 ASP CB   1 1 
       11 18742 1 1  96 ASP CG   C   6.237   5.770  -0.465 1.00 . A A . 174 ASP CG   1 1 
       11 18743 1 1  96 ASP H    H   5.872   5.194   2.361 1.00 . A A . 174 ASP H    1 1 
       11 18744 1 1  96 ASP HA   H   5.707   3.285   0.331 1.00 . A A . 174 ASP HA   1 1 
       11 18745 1 1  96 ASP HB2  H   7.781   5.389   0.938 1.00 . A A . 174 ASP HB2  1 1 
       11 18746 1 1  96 ASP HB3  H   7.844   4.385  -0.508 1.00 . A A . 174 ASP HB3  1 1 
       11 18747 1 1  96 ASP N    N   5.794   4.238   2.160 1.00 . A A . 174 ASP N    1 1 
       11 18748 1 1  96 ASP O    O   7.541   1.567   0.720 1.00 . A A . 174 ASP O    1 1 
       11 18749 1 1  96 ASP OD1  O   5.706   5.399  -1.533 1.00 . A A . 174 ASP OD1  1 1 
       11 18750 1 1  96 ASP OD2  O   6.021   6.885   0.055 1.00 . A A . 174 ASP OD2  1 1 
       11 18751 1 1  97 LEU C    C   8.464   0.705   3.611 1.00 . A A . 175 LEU C    1 1 
       11 18752 1 1  97 LEU CA   C   9.153   1.904   2.967 1.00 . A A . 175 LEU CA   1 1 
       11 18753 1 1  97 LEU CB   C  10.071   2.585   3.984 1.00 . A A . 175 LEU CB   1 1 
       11 18754 1 1  97 LEU CD1  C  12.186   1.947   2.799 1.00 . A A . 175 LEU CD1  1 1 
       11 18755 1 1  97 LEU CD2  C  12.267   2.693   5.185 1.00 . A A . 175 LEU CD2  1 1 
       11 18756 1 1  97 LEU CG   C  11.455   1.953   4.133 1.00 . A A . 175 LEU CG   1 1 
       11 18757 1 1  97 LEU H    H   8.029   3.697   2.939 1.00 . A A . 175 LEU H    1 1 
       11 18758 1 1  97 LEU HA   H   9.746   1.559   2.134 1.00 . A A . 175 LEU HA   1 1 
       11 18759 1 1  97 LEU HB2  H  10.199   3.616   3.687 1.00 . A A . 175 LEU HB2  1 1 
       11 18760 1 1  97 LEU HB3  H   9.585   2.564   4.947 1.00 . A A . 175 LEU HB3  1 1 
       11 18761 1 1  97 LEU HD11 H  11.835   2.768   2.193 1.00 . A A . 175 LEU HD11 1 1 
       11 18762 1 1  97 LEU HD12 H  11.994   1.015   2.288 1.00 . A A . 175 LEU HD12 1 1 
       11 18763 1 1  97 LEU HD13 H  13.247   2.053   2.969 1.00 . A A . 175 LEU HD13 1 1 
       11 18764 1 1  97 LEU HD21 H  11.911   3.709   5.266 1.00 . A A . 175 LEU HD21 1 1 
       11 18765 1 1  97 LEU HD22 H  13.309   2.699   4.898 1.00 . A A . 175 LEU HD22 1 1 
       11 18766 1 1  97 LEU HD23 H  12.159   2.197   6.138 1.00 . A A . 175 LEU HD23 1 1 
       11 18767 1 1  97 LEU HG   H  11.342   0.928   4.456 1.00 . A A . 175 LEU HG   1 1 
       11 18768 1 1  97 LEU N    N   8.175   2.857   2.456 1.00 . A A . 175 LEU N    1 1 
       11 18769 1 1  97 LEU O    O   8.975  -0.413   3.573 1.00 . A A . 175 LEU O    1 1 
       11 18770 1 1  98 GLU C    C   6.165  -1.224   3.936 1.00 . A A . 176 GLU C    1 1 
       11 18771 1 1  98 GLU CA   C   6.551  -0.096   4.892 1.00 . A A . 176 GLU CA   1 1 
       11 18772 1 1  98 GLU CB   C   5.294   0.493   5.533 1.00 . A A . 176 GLU CB   1 1 
       11 18773 1 1  98 GLU CD   C   5.635  -0.041   7.980 1.00 . A A . 176 GLU CD   1 1 
       11 18774 1 1  98 GLU CG   C   5.528   1.047   6.929 1.00 . A A . 176 GLU CG   1 1 
       11 18775 1 1  98 GLU H    H   6.961   1.869   4.223 1.00 . A A . 176 GLU H    1 1 
       11 18776 1 1  98 GLU HA   H   7.177  -0.504   5.670 1.00 . A A . 176 GLU HA   1 1 
       11 18777 1 1  98 GLU HB2  H   4.926   1.293   4.908 1.00 . A A . 176 GLU HB2  1 1 
       11 18778 1 1  98 GLU HB3  H   4.541  -0.278   5.596 1.00 . A A . 176 GLU HB3  1 1 
       11 18779 1 1  98 GLU HG2  H   6.446   1.615   6.928 1.00 . A A . 176 GLU HG2  1 1 
       11 18780 1 1  98 GLU HG3  H   4.704   1.697   7.187 1.00 . A A . 176 GLU HG3  1 1 
       11 18781 1 1  98 GLU N    N   7.308   0.953   4.218 1.00 . A A . 176 GLU N    1 1 
       11 18782 1 1  98 GLU O    O   6.456  -2.393   4.195 1.00 . A A . 176 GLU O    1 1 
       11 18783 1 1  98 GLU OE1  O   5.330  -1.209   7.660 1.00 . A A . 176 GLU OE1  1 1 
       11 18784 1 1  98 GLU OE2  O   6.025   0.275   9.124 1.00 . A A . 176 GLU OE2  1 1 
       11 18785 1 1  99 PHE C    C   6.288  -2.440   1.105 1.00 . A A . 177 PHE C    1 1 
       11 18786 1 1  99 PHE CA   C   5.089  -1.872   1.857 1.00 . A A . 177 PHE CA   1 1 
       11 18787 1 1  99 PHE CB   C   4.081  -1.269   0.873 1.00 . A A . 177 PHE CB   1 1 
       11 18788 1 1  99 PHE CD1  C   4.504  -2.106  -1.454 1.00 . A A . 177 PHE CD1  1 1 
       11 18789 1 1  99 PHE CD2  C   2.704  -3.064  -0.217 1.00 . A A . 177 PHE CD2  1 1 
       11 18790 1 1  99 PHE CE1  C   4.210  -2.926  -2.525 1.00 . A A . 177 PHE CE1  1 1 
       11 18791 1 1  99 PHE CE2  C   2.405  -3.888  -1.285 1.00 . A A . 177 PHE CE2  1 1 
       11 18792 1 1  99 PHE CG   C   3.756  -2.165  -0.289 1.00 . A A . 177 PHE CG   1 1 
       11 18793 1 1  99 PHE CZ   C   3.159  -3.818  -2.441 1.00 . A A . 177 PHE CZ   1 1 
       11 18794 1 1  99 PHE H    H   5.306   0.072   2.674 1.00 . A A . 177 PHE H    1 1 
       11 18795 1 1  99 PHE HA   H   4.610  -2.676   2.396 1.00 . A A . 177 PHE HA   1 1 
       11 18796 1 1  99 PHE HB2  H   3.160  -1.060   1.396 1.00 . A A . 177 PHE HB2  1 1 
       11 18797 1 1  99 PHE HB3  H   4.481  -0.350   0.480 1.00 . A A . 177 PHE HB3  1 1 
       11 18798 1 1  99 PHE HD1  H   5.326  -1.408  -1.520 1.00 . A A . 177 PHE HD1  1 1 
       11 18799 1 1  99 PHE HD2  H   2.115  -3.118   0.686 1.00 . A A . 177 PHE HD2  1 1 
       11 18800 1 1  99 PHE HE1  H   4.801  -2.870  -3.427 1.00 . A A . 177 PHE HE1  1 1 
       11 18801 1 1  99 PHE HE2  H   1.583  -4.585  -1.217 1.00 . A A . 177 PHE HE2  1 1 
       11 18802 1 1  99 PHE HZ   H   2.928  -4.461  -3.277 1.00 . A A . 177 PHE HZ   1 1 
       11 18803 1 1  99 PHE N    N   5.510  -0.874   2.834 1.00 . A A . 177 PHE N    1 1 
       11 18804 1 1  99 PHE O    O   6.380  -3.649   0.896 1.00 . A A . 177 PHE O    1 1 
       11 18805 1 1 100 LEU C    C   9.226  -2.956   0.824 1.00 . A A . 178 LEU C    1 1 
       11 18806 1 1 100 LEU CA   C   8.391  -2.005  -0.028 1.00 . A A . 178 LEU CA   1 1 
       11 18807 1 1 100 LEU CB   C   9.230  -0.799  -0.453 1.00 . A A . 178 LEU CB   1 1 
       11 18808 1 1 100 LEU CD1  C   9.611   1.109  -2.036 1.00 . A A . 178 LEU CD1  1 1 
       11 18809 1 1 100 LEU CD2  C   8.260  -0.865  -2.767 1.00 . A A . 178 LEU CD2  1 1 
       11 18810 1 1 100 LEU CG   C   8.635   0.031  -1.594 1.00 . A A . 178 LEU CG   1 1 
       11 18811 1 1 100 LEU H    H   7.082  -0.613   0.891 1.00 . A A . 178 LEU H    1 1 
       11 18812 1 1 100 LEU HA   H   8.061  -2.531  -0.911 1.00 . A A . 178 LEU HA   1 1 
       11 18813 1 1 100 LEU HB2  H   9.358  -0.155   0.405 1.00 . A A . 178 LEU HB2  1 1 
       11 18814 1 1 100 LEU HB3  H  10.201  -1.153  -0.765 1.00 . A A . 178 LEU HB3  1 1 
       11 18815 1 1 100 LEU HD11 H  10.146   0.774  -2.911 1.00 . A A . 178 LEU HD11 1 1 
       11 18816 1 1 100 LEU HD12 H  10.312   1.309  -1.239 1.00 . A A . 178 LEU HD12 1 1 
       11 18817 1 1 100 LEU HD13 H   9.066   2.012  -2.270 1.00 . A A . 178 LEU HD13 1 1 
       11 18818 1 1 100 LEU HD21 H   9.027  -1.612  -2.909 1.00 . A A . 178 LEU HD21 1 1 
       11 18819 1 1 100 LEU HD22 H   8.168  -0.268  -3.661 1.00 . A A . 178 LEU HD22 1 1 
       11 18820 1 1 100 LEU HD23 H   7.317  -1.352  -2.561 1.00 . A A . 178 LEU HD23 1 1 
       11 18821 1 1 100 LEU HG   H   7.736   0.518  -1.244 1.00 . A A . 178 LEU HG   1 1 
       11 18822 1 1 100 LEU N    N   7.205  -1.568   0.699 1.00 . A A . 178 LEU N    1 1 
       11 18823 1 1 100 LEU O    O   9.738  -3.961   0.331 1.00 . A A . 178 LEU O    1 1 
       11 18824 1 1 101 GLU C    C   9.413  -4.788   3.283 1.00 . A A . 179 GLU C    1 1 
       11 18825 1 1 101 GLU CA   C  10.119  -3.462   3.033 1.00 . A A . 179 GLU CA   1 1 
       11 18826 1 1 101 GLU CB   C  10.331  -2.726   4.357 1.00 . A A . 179 GLU CB   1 1 
       11 18827 1 1 101 GLU CD   C  12.765  -2.069   4.218 1.00 . A A . 179 GLU CD   1 1 
       11 18828 1 1 101 GLU CG   C  11.329  -1.585   4.264 1.00 . A A . 179 GLU CG   1 1 
       11 18829 1 1 101 GLU H    H   8.920  -1.821   2.441 1.00 . A A . 179 GLU H    1 1 
       11 18830 1 1 101 GLU HA   H  11.079  -3.660   2.584 1.00 . A A . 179 GLU HA   1 1 
       11 18831 1 1 101 GLU HB2  H   9.385  -2.323   4.687 1.00 . A A . 179 GLU HB2  1 1 
       11 18832 1 1 101 GLU HB3  H  10.689  -3.430   5.094 1.00 . A A . 179 GLU HB3  1 1 
       11 18833 1 1 101 GLU HG2  H  11.126  -1.021   3.367 1.00 . A A . 179 GLU HG2  1 1 
       11 18834 1 1 101 GLU HG3  H  11.206  -0.946   5.126 1.00 . A A . 179 GLU HG3  1 1 
       11 18835 1 1 101 GLU N    N   9.354  -2.634   2.107 1.00 . A A . 179 GLU N    1 1 
       11 18836 1 1 101 GLU O    O  10.055  -5.819   3.486 1.00 . A A . 179 GLU O    1 1 
       11 18837 1 1 101 GLU OE1  O  13.060  -3.113   4.837 1.00 . A A . 179 GLU OE1  1 1 
       11 18838 1 1 101 GLU OE2  O  13.595  -1.403   3.564 1.00 . A A . 179 GLU OE2  1 1 
       11 18839 1 1 102 ASN C    C   7.383  -6.870   2.245 1.00 . A A . 180 ASN C    1 1 
       11 18840 1 1 102 ASN CA   C   7.293  -5.956   3.464 1.00 . A A . 180 ASN CA   1 1 
       11 18841 1 1 102 ASN CB   C   5.836  -5.580   3.736 1.00 . A A . 180 ASN CB   1 1 
       11 18842 1 1 102 ASN CG   C   5.445  -5.793   5.186 1.00 . A A . 180 ASN CG   1 1 
       11 18843 1 1 102 ASN H    H   7.639  -3.900   3.069 1.00 . A A . 180 ASN H    1 1 
       11 18844 1 1 102 ASN HA   H   7.692  -6.475   4.322 1.00 . A A . 180 ASN HA   1 1 
       11 18845 1 1 102 ASN HB2  H   5.694  -4.538   3.494 1.00 . A A . 180 ASN HB2  1 1 
       11 18846 1 1 102 ASN HB3  H   5.190  -6.183   3.114 1.00 . A A . 180 ASN HB3  1 1 
       11 18847 1 1 102 ASN HD21 H   6.452  -4.165   5.722 1.00 . A A . 180 ASN HD21 1 1 
       11 18848 1 1 102 ASN HD22 H   5.660  -5.013   7.002 1.00 . A A . 180 ASN HD22 1 1 
       11 18849 1 1 102 ASN N    N   8.087  -4.754   3.253 1.00 . A A . 180 ASN N    1 1 
       11 18850 1 1 102 ASN ND2  N   5.898  -4.900   6.058 1.00 . A A . 180 ASN ND2  1 1 
       11 18851 1 1 102 ASN O    O   7.658  -8.063   2.366 1.00 . A A . 180 ASN O    1 1 
       11 18852 1 1 102 ASN OD1  O   4.743  -6.748   5.517 1.00 . A A . 180 ASN OD1  1 1 
       11 18853 1 1 103 ALA C    C   8.615  -7.608  -0.400 1.00 . A A . 181 ALA C    1 1 
       11 18854 1 1 103 ALA CA   C   7.217  -7.042  -0.178 1.00 . A A . 181 ALA CA   1 1 
       11 18855 1 1 103 ALA CB   C   6.809  -6.158  -1.348 1.00 . A A . 181 ALA CB   1 1 
       11 18856 1 1 103 ALA H    H   6.940  -5.338   1.047 1.00 . A A . 181 ALA H    1 1 
       11 18857 1 1 103 ALA HA   H   6.514  -7.860  -0.112 1.00 . A A . 181 ALA HA   1 1 
       11 18858 1 1 103 ALA HB1  H   7.147  -5.147  -1.170 1.00 . A A . 181 ALA HB1  1 1 
       11 18859 1 1 103 ALA HB2  H   5.734  -6.166  -1.447 1.00 . A A . 181 ALA HB2  1 1 
       11 18860 1 1 103 ALA HB3  H   7.258  -6.532  -2.256 1.00 . A A . 181 ALA HB3  1 1 
       11 18861 1 1 103 ALA N    N   7.156  -6.292   1.070 1.00 . A A . 181 ALA N    1 1 
       11 18862 1 1 103 ALA O    O   8.775  -8.724  -0.893 1.00 . A A . 181 ALA O    1 1 
       11 18863 1 1 104 LYS C    C  11.340  -8.389   0.773 1.00 . A A . 182 LYS C    1 1 
       11 18864 1 1 104 LYS CA   C  11.012  -7.246  -0.183 1.00 . A A . 182 LYS CA   1 1 
       11 18865 1 1 104 LYS CB   C  11.954  -6.066   0.069 1.00 . A A . 182 LYS CB   1 1 
       11 18866 1 1 104 LYS CD   C  12.918  -3.958  -0.901 1.00 . A A . 182 LYS CD   1 1 
       11 18867 1 1 104 LYS CE   C  14.100  -3.613  -1.792 1.00 . A A . 182 LYS CE   1 1 
       11 18868 1 1 104 LYS CG   C  12.381  -5.348  -1.201 1.00 . A A . 182 LYS CG   1 1 
       11 18869 1 1 104 LYS H    H   9.428  -5.950   0.360 1.00 . A A . 182 LYS H    1 1 
       11 18870 1 1 104 LYS HA   H  11.144  -7.591  -1.197 1.00 . A A . 182 LYS HA   1 1 
       11 18871 1 1 104 LYS HB2  H  11.457  -5.354   0.710 1.00 . A A . 182 LYS HB2  1 1 
       11 18872 1 1 104 LYS HB3  H  12.842  -6.428   0.567 1.00 . A A . 182 LYS HB3  1 1 
       11 18873 1 1 104 LYS HD2  H  12.133  -3.235  -1.066 1.00 . A A . 182 LYS HD2  1 1 
       11 18874 1 1 104 LYS HD3  H  13.234  -3.920   0.132 1.00 . A A . 182 LYS HD3  1 1 
       11 18875 1 1 104 LYS HE2  H  13.837  -3.828  -2.817 1.00 . A A . 182 LYS HE2  1 1 
       11 18876 1 1 104 LYS HE3  H  14.316  -2.560  -1.691 1.00 . A A . 182 LYS HE3  1 1 
       11 18877 1 1 104 LYS HG2  H  13.154  -5.924  -1.687 1.00 . A A . 182 LYS HG2  1 1 
       11 18878 1 1 104 LYS HG3  H  11.528  -5.260  -1.857 1.00 . A A . 182 LYS HG3  1 1 
       11 18879 1 1 104 LYS HZ1  H  16.168  -3.816  -1.575 1.00 . A A . 182 LYS HZ1  1 1 
       11 18880 1 1 104 LYS HZ2  H  15.383  -5.245  -2.024 1.00 . A A . 182 LYS HZ2  1 1 
       11 18881 1 1 104 LYS HZ3  H  15.270  -4.684  -0.433 1.00 . A A . 182 LYS HZ3  1 1 
       11 18882 1 1 104 LYS N    N   9.624  -6.827  -0.030 1.00 . A A . 182 LYS N    1 1 
       11 18883 1 1 104 LYS NZ   N  15.315  -4.394  -1.431 1.00 . A A . 182 LYS NZ   1 1 
       11 18884 1 1 104 LYS O    O  12.103  -9.294   0.435 1.00 . A A . 182 LYS O    1 1 
       11 18885 1 1 105 LYS C    C  10.180 -10.636   2.658 1.00 . A A . 183 LYS C    1 1 
       11 18886 1 1 105 LYS CA   C  10.984  -9.376   2.971 1.00 . A A . 183 LYS CA   1 1 
       11 18887 1 1 105 LYS CB   C  10.615  -8.854   4.360 1.00 . A A . 183 LYS CB   1 1 
       11 18888 1 1 105 LYS CD   C  11.194  -7.318   6.263 1.00 . A A . 183 LYS CD   1 1 
       11 18889 1 1 105 LYS CE   C  11.696  -5.888   6.382 1.00 . A A . 183 LYS CE   1 1 
       11 18890 1 1 105 LYS CG   C  11.688  -7.977   4.985 1.00 . A A . 183 LYS CG   1 1 
       11 18891 1 1 105 LYS H    H  10.155  -7.597   2.178 1.00 . A A . 183 LYS H    1 1 
       11 18892 1 1 105 LYS HA   H  12.035  -9.622   2.957 1.00 . A A . 183 LYS HA   1 1 
       11 18893 1 1 105 LYS HB2  H   9.706  -8.276   4.286 1.00 . A A . 183 LYS HB2  1 1 
       11 18894 1 1 105 LYS HB3  H  10.443  -9.697   5.014 1.00 . A A . 183 LYS HB3  1 1 
       11 18895 1 1 105 LYS HD2  H  10.115  -7.311   6.259 1.00 . A A . 183 LYS HD2  1 1 
       11 18896 1 1 105 LYS HD3  H  11.549  -7.887   7.110 1.00 . A A . 183 LYS HD3  1 1 
       11 18897 1 1 105 LYS HE2  H  11.787  -5.469   5.391 1.00 . A A . 183 LYS HE2  1 1 
       11 18898 1 1 105 LYS HE3  H  10.979  -5.315   6.950 1.00 . A A . 183 LYS HE3  1 1 
       11 18899 1 1 105 LYS HG2  H  12.548  -8.587   5.216 1.00 . A A . 183 LYS HG2  1 1 
       11 18900 1 1 105 LYS HG3  H  11.968  -7.209   4.279 1.00 . A A . 183 LYS HG3  1 1 
       11 18901 1 1 105 LYS HZ1  H  12.893  -5.611   8.072 1.00 . A A . 183 LYS HZ1  1 1 
       11 18902 1 1 105 LYS HZ2  H  13.601  -5.068   6.635 1.00 . A A . 183 LYS HZ2  1 1 
       11 18903 1 1 105 LYS HZ3  H  13.520  -6.725   6.963 1.00 . A A . 183 LYS HZ3  1 1 
       11 18904 1 1 105 LYS N    N  10.756  -8.342   1.967 1.00 . A A . 183 LYS N    1 1 
       11 18905 1 1 105 LYS NZ   N  13.020  -5.818   7.060 1.00 . A A . 183 LYS NZ   1 1 
       11 18906 1 1 105 LYS O    O  10.512 -11.725   3.126 1.00 . A A . 183 LYS O    1 1 
       11 18907 1 1 106 LEU C    C   8.731 -12.239   0.172 1.00 . A A . 184 LEU C    1 1 
       11 18908 1 1 106 LEU CA   C   8.278 -11.614   1.492 1.00 . A A . 184 LEU CA   1 1 
       11 18909 1 1 106 LEU CB   C   6.815 -11.171   1.381 1.00 . A A . 184 LEU CB   1 1 
       11 18910 1 1 106 LEU CD1  C   4.695 -11.172   2.719 1.00 . A A . 184 LEU CD1  1 1 
       11 18911 1 1 106 LEU CD2  C   6.888 -11.270   3.906 1.00 . A A . 184 LEU CD2  1 1 
       11 18912 1 1 106 LEU CG   C   6.147 -10.726   2.691 1.00 . A A . 184 LEU CG   1 1 
       11 18913 1 1 106 LEU H    H   8.908  -9.593   1.518 1.00 . A A . 184 LEU H    1 1 
       11 18914 1 1 106 LEU HA   H   8.357 -12.356   2.271 1.00 . A A . 184 LEU HA   1 1 
       11 18915 1 1 106 LEU HB2  H   6.767 -10.347   0.683 1.00 . A A . 184 LEU HB2  1 1 
       11 18916 1 1 106 LEU HB3  H   6.246 -11.994   0.976 1.00 . A A . 184 LEU HB3  1 1 
       11 18917 1 1 106 LEU HD11 H   4.134 -10.619   1.981 1.00 . A A . 184 LEU HD11 1 1 
       11 18918 1 1 106 LEU HD12 H   4.280 -10.989   3.699 1.00 . A A . 184 LEU HD12 1 1 
       11 18919 1 1 106 LEU HD13 H   4.640 -12.228   2.496 1.00 . A A . 184 LEU HD13 1 1 
       11 18920 1 1 106 LEU HD21 H   6.313 -11.071   4.798 1.00 . A A . 184 LEU HD21 1 1 
       11 18921 1 1 106 LEU HD22 H   7.852 -10.788   3.985 1.00 . A A . 184 LEU HD22 1 1 
       11 18922 1 1 106 LEU HD23 H   7.026 -12.335   3.797 1.00 . A A . 184 LEU HD23 1 1 
       11 18923 1 1 106 LEU HG   H   6.161  -9.647   2.745 1.00 . A A . 184 LEU HG   1 1 
       11 18924 1 1 106 LEU N    N   9.123 -10.484   1.864 1.00 . A A . 184 LEU N    1 1 
       11 18925 1 1 106 LEU O    O   8.151 -13.224  -0.285 1.00 . A A . 184 LEU O    1 1 
       11 18926 1 1 107 SER C    C   9.238 -12.072  -2.804 1.00 . A A . 185 SER C    1 1 
       11 18927 1 1 107 SER CA   C  10.287 -12.176  -1.701 1.00 . A A . 185 SER CA   1 1 
       11 18928 1 1 107 SER CB   C  10.737 -13.630  -1.544 1.00 . A A . 185 SER CB   1 1 
       11 18929 1 1 107 SER H    H  10.191 -10.884  -0.029 1.00 . A A . 185 SER H    1 1 
       11 18930 1 1 107 SER HA   H  11.139 -11.572  -1.975 1.00 . A A . 185 SER HA   1 1 
       11 18931 1 1 107 SER HB2  H  10.951 -13.827  -0.504 1.00 . A A . 185 SER HB2  1 1 
       11 18932 1 1 107 SER HB3  H   9.948 -14.287  -1.879 1.00 . A A . 185 SER HB3  1 1 
       11 18933 1 1 107 SER HG   H  12.062 -14.835  -2.336 1.00 . A A . 185 SER HG   1 1 
       11 18934 1 1 107 SER N    N   9.766 -11.666  -0.437 1.00 . A A . 185 SER N    1 1 
       11 18935 1 1 107 SER O    O   9.140 -12.946  -3.665 1.00 . A A . 185 SER O    1 1 
       11 18936 1 1 107 SER OG   O  11.902 -13.888  -2.306 1.00 . A A . 185 SER OG   1 1 
       11 18937 1 1 108 MET C    C   8.024 -10.431  -5.123 1.00 . A A . 186 MET C    1 1 
       11 18938 1 1 108 MET CA   C   7.415 -10.780  -3.769 1.00 . A A . 186 MET CA   1 1 
       11 18939 1 1 108 MET CB   C   6.473  -9.662  -3.318 1.00 . A A . 186 MET CB   1 1 
       11 18940 1 1 108 MET CE   C   3.212  -9.977  -2.343 1.00 . A A . 186 MET CE   1 1 
       11 18941 1 1 108 MET CG   C   5.945  -9.844  -1.904 1.00 . A A . 186 MET CG   1 1 
       11 18942 1 1 108 MET H    H   8.582 -10.336  -2.060 1.00 . A A . 186 MET H    1 1 
       11 18943 1 1 108 MET HA   H   6.852 -11.696  -3.866 1.00 . A A . 186 MET HA   1 1 
       11 18944 1 1 108 MET HB2  H   7.001  -8.721  -3.364 1.00 . A A . 186 MET HB2  1 1 
       11 18945 1 1 108 MET HB3  H   5.629  -9.624  -3.992 1.00 . A A . 186 MET HB3  1 1 
       11 18946 1 1 108 MET HE1  H   2.365 -10.070  -1.681 1.00 . A A . 186 MET HE1  1 1 
       11 18947 1 1 108 MET HE2  H   3.644 -10.952  -2.514 1.00 . A A . 186 MET HE2  1 1 
       11 18948 1 1 108 MET HE3  H   2.890  -9.557  -3.284 1.00 . A A . 186 MET HE3  1 1 
       11 18949 1 1 108 MET HG2  H   5.737 -10.892  -1.744 1.00 . A A . 186 MET HG2  1 1 
       11 18950 1 1 108 MET HG3  H   6.704  -9.519  -1.207 1.00 . A A . 186 MET HG3  1 1 
       11 18951 1 1 108 MET N    N   8.456 -10.998  -2.771 1.00 . A A . 186 MET N    1 1 
       11 18952 1 1 108 MET O    O   7.446 -10.726  -6.169 1.00 . A A . 186 MET O    1 1 
       11 18953 1 1 108 MET SD   S   4.438  -8.904  -1.599 1.00 . A A . 186 MET SD   1 1 
       11 18954 1 1 109 TYR C    C  10.588 -10.608  -6.953 1.00 . A A . 187 TYR C    1 1 
       11 18955 1 1 109 TYR CA   C   9.882  -9.413  -6.322 1.00 . A A . 187 TYR CA   1 1 
       11 18956 1 1 109 TYR CB   C  10.894  -8.303  -6.032 1.00 . A A . 187 TYR CB   1 1 
       11 18957 1 1 109 TYR CD1  C  10.110  -7.116  -3.946 1.00 . A A . 187 TYR CD1  1 1 
       11 18958 1 1 109 TYR CD2  C   9.920  -5.974  -6.030 1.00 . A A . 187 TYR CD2  1 1 
       11 18959 1 1 109 TYR CE1  C   9.564  -6.026  -3.294 1.00 . A A . 187 TYR CE1  1 1 
       11 18960 1 1 109 TYR CE2  C   9.373  -4.880  -5.385 1.00 . A A . 187 TYR CE2  1 1 
       11 18961 1 1 109 TYR CG   C  10.297  -7.108  -5.322 1.00 . A A . 187 TYR CG   1 1 
       11 18962 1 1 109 TYR CZ   C   9.197  -4.912  -4.018 1.00 . A A . 187 TYR CZ   1 1 
       11 18963 1 1 109 TYR H    H   9.605  -9.594  -4.232 1.00 . A A . 187 TYR H    1 1 
       11 18964 1 1 109 TYR HA   H   9.141  -9.041  -7.013 1.00 . A A . 187 TYR HA   1 1 
       11 18965 1 1 109 TYR HB2  H  11.683  -8.698  -5.409 1.00 . A A . 187 TYR HB2  1 1 
       11 18966 1 1 109 TYR HB3  H  11.317  -7.959  -6.965 1.00 . A A . 187 TYR HB3  1 1 
       11 18967 1 1 109 TYR HD1  H  10.399  -7.990  -3.381 1.00 . A A . 187 TYR HD1  1 1 
       11 18968 1 1 109 TYR HD2  H  10.058  -5.952  -7.100 1.00 . A A . 187 TYR HD2  1 1 
       11 18969 1 1 109 TYR HE1  H   9.426  -6.051  -2.224 1.00 . A A . 187 TYR HE1  1 1 
       11 18970 1 1 109 TYR HE2  H   9.086  -4.008  -5.952 1.00 . A A . 187 TYR HE2  1 1 
       11 18971 1 1 109 TYR HH   H   9.112  -3.683  -2.541 1.00 . A A . 187 TYR HH   1 1 
       11 18972 1 1 109 TYR N    N   9.194  -9.802  -5.096 1.00 . A A . 187 TYR N    1 1 
       11 18973 1 1 109 TYR O    O  10.367 -10.856  -8.157 1.00 . A A . 187 TYR O    1 1 
       11 18974 1 1 109 TYR OXT  O  11.355 -11.286  -6.239 1.00 . A A . 187 TYR OXT  1 1 
       11 18975 1 1 109 TYR OH   O   8.653  -3.825  -3.373 1.00 . A A . 187 TYR OH   1 1 
       12 18976 1 1   1 GLY C    C  30.203  22.976  -9.002 1.00 . A A .  79 GLY C    1 1 
       12 18977 1 1   1 GLY CA   C  31.693  23.213  -9.153 1.00 . A A .  79 GLY CA   1 1 
       12 18978 1 1   1 GLY H1   H  32.705  22.705  -7.398 1.00 . A A .  79 GLY H1   1 1 
       12 18979 1 1   1 GLY H2   H  33.407  22.071  -8.801 1.00 . A A .  79 GLY H2   1 1 
       12 18980 1 1   1 GLY H3   H  31.989  21.388  -8.181 1.00 . A A .  79 GLY H3   1 1 
       12 18981 1 1   1 GLY HA2  H  31.918  24.227  -8.857 1.00 . A A .  79 GLY HA2  1 1 
       12 18982 1 1   1 GLY HA3  H  31.964  23.084 -10.191 1.00 . A A .  79 GLY HA3  1 1 
       12 18983 1 1   1 GLY N    N  32.505  22.279  -8.326 1.00 . A A .  79 GLY N    1 1 
       12 18984 1 1   1 GLY O    O  29.428  23.259  -9.916 1.00 . A A .  79 GLY O    1 1 
       12 18985 1 1   2 SER C    C  27.838  21.176  -8.580 1.00 . A A .  80 SER C    1 1 
       12 18986 1 1   2 SER CA   C  28.396  22.182  -7.579 1.00 . A A .  80 SER CA   1 1 
       12 18987 1 1   2 SER CB   C  27.583  23.477  -7.632 1.00 . A A .  80 SER CB   1 1 
       12 18988 1 1   2 SER H    H  30.469  22.253  -7.157 1.00 . A A .  80 SER H    1 1 
       12 18989 1 1   2 SER HA   H  28.323  21.762  -6.587 1.00 . A A .  80 SER HA   1 1 
       12 18990 1 1   2 SER HB2  H  28.140  24.269  -7.154 1.00 . A A .  80 SER HB2  1 1 
       12 18991 1 1   2 SER HB3  H  27.395  23.739  -8.662 1.00 . A A .  80 SER HB3  1 1 
       12 18992 1 1   2 SER HG   H  26.487  22.933  -6.102 1.00 . A A .  80 SER HG   1 1 
       12 18993 1 1   2 SER N    N  29.803  22.457  -7.847 1.00 . A A .  80 SER N    1 1 
       12 18994 1 1   2 SER O    O  27.560  21.519  -9.730 1.00 . A A .  80 SER O    1 1 
       12 18995 1 1   2 SER OG   O  26.341  23.327  -6.965 1.00 . A A .  80 SER OG   1 1 
       12 18996 1 1   3 HIS C    C  25.846  18.321  -8.434 1.00 . A A .  81 HIS C    1 1 
       12 18997 1 1   3 HIS CA   C  27.151  18.878  -8.994 1.00 . A A .  81 HIS CA   1 1 
       12 18998 1 1   3 HIS CB   C  28.177  17.754  -9.141 1.00 . A A .  81 HIS CB   1 1 
       12 18999 1 1   3 HIS CD2  C  30.657  17.958  -9.876 1.00 . A A .  81 HIS CD2  1 1 
       12 19000 1 1   3 HIS CE1  C  30.334  18.867 -11.844 1.00 . A A .  81 HIS CE1  1 1 
       12 19001 1 1   3 HIS CG   C  29.321  18.103 -10.042 1.00 . A A .  81 HIS CG   1 1 
       12 19002 1 1   3 HIS H    H  27.915  19.723  -7.210 1.00 . A A .  81 HIS H    1 1 
       12 19003 1 1   3 HIS HA   H  26.957  19.306  -9.966 1.00 . A A .  81 HIS HA   1 1 
       12 19004 1 1   3 HIS HB2  H  28.582  17.515  -8.169 1.00 . A A .  81 HIS HB2  1 1 
       12 19005 1 1   3 HIS HB3  H  27.688  16.880  -9.546 1.00 . A A .  81 HIS HB3  1 1 
       12 19006 1 1   3 HIS HD1  H  28.293  18.907 -11.697 1.00 . A A .  81 HIS HD1  1 1 
       12 19007 1 1   3 HIS HD2  H  31.154  17.540  -9.011 1.00 . A A .  81 HIS HD2  1 1 
       12 19008 1 1   3 HIS HE1  H  30.510  19.299 -12.818 1.00 . A A .  81 HIS HE1  1 1 
       12 19009 1 1   3 HIS HE2  H  32.220  18.382 -11.211 1.00 . A A .  81 HIS HE2  1 1 
       12 19010 1 1   3 HIS N    N  27.676  19.934  -8.136 1.00 . A A .  81 HIS N    1 1 
       12 19011 1 1   3 HIS ND1  N  29.152  18.676 -11.285 1.00 . A A .  81 HIS ND1  1 1 
       12 19012 1 1   3 HIS NE2  N  31.263  18.440 -11.009 1.00 . A A .  81 HIS NE2  1 1 
       12 19013 1 1   3 HIS O    O  25.760  17.980  -7.254 1.00 . A A .  81 HIS O    1 1 
       12 19014 1 1   4 MET C    C  23.355  16.267  -9.328 1.00 . A A .  82 MET C    1 1 
       12 19015 1 1   4 MET CA   C  23.531  17.714  -8.881 1.00 . A A .  82 MET CA   1 1 
       12 19016 1 1   4 MET CB   C  22.411  18.583  -9.459 1.00 . A A .  82 MET CB   1 1 
       12 19017 1 1   4 MET CE   C  18.917  18.984  -9.281 1.00 . A A .  82 MET CE   1 1 
       12 19018 1 1   4 MET CG   C  21.533  19.229  -8.399 1.00 . A A .  82 MET CG   1 1 
       12 19019 1 1   4 MET H    H  24.962  18.518 -10.217 1.00 . A A .  82 MET H    1 1 
       12 19020 1 1   4 MET HA   H  23.483  17.753  -7.803 1.00 . A A .  82 MET HA   1 1 
       12 19021 1 1   4 MET HB2  H  22.852  19.368 -10.056 1.00 . A A .  82 MET HB2  1 1 
       12 19022 1 1   4 MET HB3  H  21.783  17.972 -10.092 1.00 . A A .  82 MET HB3  1 1 
       12 19023 1 1   4 MET HE1  H  19.441  19.124 -10.215 1.00 . A A .  82 MET HE1  1 1 
       12 19024 1 1   4 MET HE2  H  18.554  19.937  -8.927 1.00 . A A .  82 MET HE2  1 1 
       12 19025 1 1   4 MET HE3  H  18.084  18.315  -9.433 1.00 . A A .  82 MET HE3  1 1 
       12 19026 1 1   4 MET HG2  H  22.099  19.309  -7.483 1.00 . A A .  82 MET HG2  1 1 
       12 19027 1 1   4 MET HG3  H  21.253  20.216  -8.735 1.00 . A A .  82 MET HG3  1 1 
       12 19028 1 1   4 MET N    N  24.832  18.230  -9.289 1.00 . A A .  82 MET N    1 1 
       12 19029 1 1   4 MET O    O  24.029  15.804 -10.249 1.00 . A A .  82 MET O    1 1 
       12 19030 1 1   4 MET SD   S  20.034  18.283  -8.069 1.00 . A A .  82 MET SD   1 1 
       12 19031 1 1   5 ASP C    C  20.950  14.040  -9.904 1.00 . A A .  83 ASP C    1 1 
       12 19032 1 1   5 ASP CA   C  22.177  14.161  -9.002 1.00 . A A .  83 ASP CA   1 1 
       12 19033 1 1   5 ASP CB   C  21.966  13.346  -7.725 1.00 . A A .  83 ASP CB   1 1 
       12 19034 1 1   5 ASP CG   C  23.263  12.784  -7.177 1.00 . A A .  83 ASP CG   1 1 
       12 19035 1 1   5 ASP H    H  21.937  15.981  -7.947 1.00 . A A .  83 ASP H    1 1 
       12 19036 1 1   5 ASP HA   H  23.038  13.775  -9.526 1.00 . A A .  83 ASP HA   1 1 
       12 19037 1 1   5 ASP HB2  H  21.523  13.979  -6.970 1.00 . A A .  83 ASP HB2  1 1 
       12 19038 1 1   5 ASP HB3  H  21.299  12.523  -7.936 1.00 . A A .  83 ASP HB3  1 1 
       12 19039 1 1   5 ASP N    N  22.443  15.556  -8.671 1.00 . A A .  83 ASP N    1 1 
       12 19040 1 1   5 ASP O    O  19.816  14.104  -9.430 1.00 . A A .  83 ASP O    1 1 
       12 19041 1 1   5 ASP OD1  O  23.765  11.790  -7.742 1.00 . A A .  83 ASP OD1  1 1 
       12 19042 1 1   5 ASP OD2  O  23.777  13.339  -6.183 1.00 . A A .  83 ASP OD2  1 1 
       12 19043 1 1   6 PRO C    C  19.293  12.424 -12.030 1.00 . A A .  84 PRO C    1 1 
       12 19044 1 1   6 PRO CA   C  20.058  13.737 -12.183 1.00 . A A .  84 PRO CA   1 1 
       12 19045 1 1   6 PRO CB   C  20.762  13.788 -13.541 1.00 . A A .  84 PRO CB   1 1 
       12 19046 1 1   6 PRO CD   C  22.478  13.778 -11.878 1.00 . A A .  84 PRO CD   1 1 
       12 19047 1 1   6 PRO CG   C  22.146  13.310 -13.268 1.00 . A A .  84 PRO CG   1 1 
       12 19048 1 1   6 PRO HA   H  19.367  14.563 -12.103 1.00 . A A .  84 PRO HA   1 1 
       12 19049 1 1   6 PRO HB2  H  20.251  13.142 -14.240 1.00 . A A .  84 PRO HB2  1 1 
       12 19050 1 1   6 PRO HB3  H  20.762  14.802 -13.912 1.00 . A A .  84 PRO HB3  1 1 
       12 19051 1 1   6 PRO HD2  H  23.110  13.058 -11.379 1.00 . A A .  84 PRO HD2  1 1 
       12 19052 1 1   6 PRO HD3  H  22.956  14.745 -11.909 1.00 . A A .  84 PRO HD3  1 1 
       12 19053 1 1   6 PRO HG2  H  22.179  12.232 -13.319 1.00 . A A .  84 PRO HG2  1 1 
       12 19054 1 1   6 PRO HG3  H  22.831  13.742 -13.982 1.00 . A A .  84 PRO HG3  1 1 
       12 19055 1 1   6 PRO N    N  21.159  13.864 -11.222 1.00 . A A .  84 PRO N    1 1 
       12 19056 1 1   6 PRO O    O  18.229  12.245 -12.622 1.00 . A A .  84 PRO O    1 1 
       12 19057 1 1   7 ALA C    C  18.430  10.201  -9.697 1.00 . A A .  85 ALA C    1 1 
       12 19058 1 1   7 ALA CA   C  19.201  10.215 -11.012 1.00 . A A .  85 ALA CA   1 1 
       12 19059 1 1   7 ALA CB   C  20.241   9.105 -11.027 1.00 . A A .  85 ALA CB   1 1 
       12 19060 1 1   7 ALA H    H  20.689  11.703 -10.789 1.00 . A A .  85 ALA H    1 1 
       12 19061 1 1   7 ALA HA   H  18.511  10.040 -11.824 1.00 . A A .  85 ALA HA   1 1 
       12 19062 1 1   7 ALA HB1  H  20.864   9.183 -10.148 1.00 . A A .  85 ALA HB1  1 1 
       12 19063 1 1   7 ALA HB2  H  20.853   9.197 -11.912 1.00 . A A .  85 ALA HB2  1 1 
       12 19064 1 1   7 ALA HB3  H  19.743   8.146 -11.032 1.00 . A A .  85 ALA HB3  1 1 
       12 19065 1 1   7 ALA N    N  19.839  11.507 -11.235 1.00 . A A .  85 ALA N    1 1 
       12 19066 1 1   7 ALA O    O  18.325   9.167  -9.038 1.00 . A A .  85 ALA O    1 1 
       12 19067 1 1   8 GLN C    C  15.643  11.192  -8.317 1.00 . A A .  86 GLN C    1 1 
       12 19068 1 1   8 GLN CA   C  17.127  11.476  -8.084 1.00 . A A .  86 GLN CA   1 1 
       12 19069 1 1   8 GLN CB   C  17.300  12.875  -7.489 1.00 . A A .  86 GLN CB   1 1 
       12 19070 1 1   8 GLN CD   C  18.748  12.946  -5.420 1.00 . A A .  86 GLN CD   1 1 
       12 19071 1 1   8 GLN CG   C  18.689  13.128  -6.924 1.00 . A A .  86 GLN CG   1 1 
       12 19072 1 1   8 GLN H    H  18.008  12.146  -9.889 1.00 . A A .  86 GLN H    1 1 
       12 19073 1 1   8 GLN HA   H  17.513  10.749  -7.385 1.00 . A A .  86 GLN HA   1 1 
       12 19074 1 1   8 GLN HB2  H  17.110  13.608  -8.259 1.00 . A A .  86 GLN HB2  1 1 
       12 19075 1 1   8 GLN HB3  H  16.582  13.007  -6.693 1.00 . A A .  86 GLN HB3  1 1 
       12 19076 1 1   8 GLN HE21 H  17.198  14.168  -5.185 1.00 . A A .  86 GLN HE21 1 1 
       12 19077 1 1   8 GLN HE22 H  17.860  13.508  -3.732 1.00 . A A .  86 GLN HE22 1 1 
       12 19078 1 1   8 GLN HG2  H  19.381  12.438  -7.382 1.00 . A A .  86 GLN HG2  1 1 
       12 19079 1 1   8 GLN HG3  H  18.981  14.141  -7.161 1.00 . A A .  86 GLN HG3  1 1 
       12 19080 1 1   8 GLN N    N  17.891  11.356  -9.321 1.00 . A A .  86 GLN N    1 1 
       12 19081 1 1   8 GLN NE2  N  17.844  13.607  -4.707 1.00 . A A .  86 GLN NE2  1 1 
       12 19082 1 1   8 GLN O    O  14.867  11.089  -7.367 1.00 . A A .  86 GLN O    1 1 
       12 19083 1 1   8 GLN OE1  O  19.597  12.218  -4.904 1.00 . A A .  86 GLN OE1  1 1 
       12 19084 1 1   9 LEU C    C  13.648   9.325 -10.270 1.00 . A A .  87 LEU C    1 1 
       12 19085 1 1   9 LEU CA   C  13.860  10.799  -9.930 1.00 . A A .  87 LEU CA   1 1 
       12 19086 1 1   9 LEU CB   C  13.429  11.674 -11.109 1.00 . A A .  87 LEU CB   1 1 
       12 19087 1 1   9 LEU CD1  C  13.155  11.700 -13.602 1.00 . A A .  87 LEU CD1  1 1 
       12 19088 1 1   9 LEU CD2  C  15.420  12.023 -12.592 1.00 . A A .  87 LEU CD2  1 1 
       12 19089 1 1   9 LEU CG   C  14.076  11.324 -12.451 1.00 . A A .  87 LEU CG   1 1 
       12 19090 1 1   9 LEU H    H  15.912  11.162 -10.301 1.00 . A A .  87 LEU H    1 1 
       12 19091 1 1   9 LEU HA   H  13.254  11.047  -9.071 1.00 . A A .  87 LEU HA   1 1 
       12 19092 1 1   9 LEU HB2  H  12.357  11.591 -11.218 1.00 . A A .  87 LEU HB2  1 1 
       12 19093 1 1   9 LEU HB3  H  13.671  12.700 -10.876 1.00 . A A .  87 LEU HB3  1 1 
       12 19094 1 1   9 LEU HD11 H  12.132  11.707 -13.256 1.00 . A A .  87 LEU HD11 1 1 
       12 19095 1 1   9 LEU HD12 H  13.261  10.978 -14.398 1.00 . A A .  87 LEU HD12 1 1 
       12 19096 1 1   9 LEU HD13 H  13.419  12.681 -13.968 1.00 . A A .  87 LEU HD13 1 1 
       12 19097 1 1   9 LEU HD21 H  16.206  11.362 -12.257 1.00 . A A .  87 LEU HD21 1 1 
       12 19098 1 1   9 LEU HD22 H  15.424  12.920 -11.991 1.00 . A A .  87 LEU HD22 1 1 
       12 19099 1 1   9 LEU HD23 H  15.584  12.282 -13.627 1.00 . A A .  87 LEU HD23 1 1 
       12 19100 1 1   9 LEU HG   H  14.246  10.258 -12.495 1.00 . A A .  87 LEU HG   1 1 
       12 19101 1 1   9 LEU N    N  15.252  11.069  -9.584 1.00 . A A .  87 LEU N    1 1 
       12 19102 1 1   9 LEU O    O  12.519   8.836 -10.260 1.00 . A A .  87 LEU O    1 1 
       12 19103 1 1  10 THR C    C  13.965   6.407  -9.819 1.00 . A A .  88 THR C    1 1 
       12 19104 1 1  10 THR CA   C  14.660   7.206 -10.918 1.00 . A A .  88 THR CA   1 1 
       12 19105 1 1  10 THR CB   C  16.061   6.644 -11.163 1.00 . A A .  88 THR CB   1 1 
       12 19106 1 1  10 THR CG2  C  16.723   7.208 -12.401 1.00 . A A .  88 THR CG2  1 1 
       12 19107 1 1  10 THR H    H  15.611   9.062 -10.567 1.00 . A A .  88 THR H    1 1 
       12 19108 1 1  10 THR HA   H  14.084   7.119 -11.827 1.00 . A A .  88 THR HA   1 1 
       12 19109 1 1  10 THR HB   H  15.992   5.572 -11.284 1.00 . A A .  88 THR HB   1 1 
       12 19110 1 1  10 THR HG1  H  16.929   6.151  -9.478 1.00 . A A .  88 THR HG1  1 1 
       12 19111 1 1  10 THR HG21 H  16.339   6.705 -13.276 1.00 . A A .  88 THR HG21 1 1 
       12 19112 1 1  10 THR HG22 H  17.791   7.057 -12.339 1.00 . A A .  88 THR HG22 1 1 
       12 19113 1 1  10 THR HG23 H  16.513   8.265 -12.472 1.00 . A A .  88 THR HG23 1 1 
       12 19114 1 1  10 THR N    N  14.736   8.622 -10.573 1.00 . A A .  88 THR N    1 1 
       12 19115 1 1  10 THR O    O  13.033   5.648 -10.087 1.00 . A A .  88 THR O    1 1 
       12 19116 1 1  10 THR OG1  O  16.909   6.913 -10.061 1.00 . A A .  88 THR OG1  1 1 
       12 19117 1 1  11 GLU C    C  12.332   6.101  -7.380 1.00 . A A .  89 GLU C    1 1 
       12 19118 1 1  11 GLU CA   C  13.839   5.872  -7.447 1.00 . A A .  89 GLU CA   1 1 
       12 19119 1 1  11 GLU CB   C  14.492   6.316  -6.139 1.00 . A A .  89 GLU CB   1 1 
       12 19120 1 1  11 GLU CD   C  16.663   6.510  -4.862 1.00 . A A .  89 GLU CD   1 1 
       12 19121 1 1  11 GLU CG   C  16.003   6.462  -6.226 1.00 . A A .  89 GLU CG   1 1 
       12 19122 1 1  11 GLU H    H  15.167   7.199  -8.430 1.00 . A A .  89 GLU H    1 1 
       12 19123 1 1  11 GLU HA   H  14.022   4.817  -7.589 1.00 . A A .  89 GLU HA   1 1 
       12 19124 1 1  11 GLU HB2  H  14.076   7.268  -5.847 1.00 . A A .  89 GLU HB2  1 1 
       12 19125 1 1  11 GLU HB3  H  14.267   5.585  -5.376 1.00 . A A .  89 GLU HB3  1 1 
       12 19126 1 1  11 GLU HG2  H  16.402   5.621  -6.773 1.00 . A A .  89 GLU HG2  1 1 
       12 19127 1 1  11 GLU HG3  H  16.233   7.376  -6.754 1.00 . A A .  89 GLU HG3  1 1 
       12 19128 1 1  11 GLU N    N  14.422   6.581  -8.582 1.00 . A A .  89 GLU N    1 1 
       12 19129 1 1  11 GLU O    O  11.582   5.239  -6.922 1.00 . A A .  89 GLU O    1 1 
       12 19130 1 1  11 GLU OE1  O  16.030   7.018  -3.914 1.00 . A A .  89 GLU OE1  1 1 
       12 19131 1 1  11 GLU OE2  O  17.814   6.039  -4.743 1.00 . A A .  89 GLU OE2  1 1 
       12 19132 1 1  12 ASP C    C   9.770   6.788  -8.944 1.00 . A A .  90 ASP C    1 1 
       12 19133 1 1  12 ASP CA   C  10.475   7.589  -7.857 1.00 . A A .  90 ASP CA   1 1 
       12 19134 1 1  12 ASP CB   C  10.270   9.089  -8.087 1.00 . A A .  90 ASP CB   1 1 
       12 19135 1 1  12 ASP CG   C   9.957   9.833  -6.803 1.00 . A A .  90 ASP CG   1 1 
       12 19136 1 1  12 ASP H    H  12.541   7.904  -8.212 1.00 . A A .  90 ASP H    1 1 
       12 19137 1 1  12 ASP HA   H  10.064   7.316  -6.896 1.00 . A A .  90 ASP HA   1 1 
       12 19138 1 1  12 ASP HB2  H  11.169   9.508  -8.513 1.00 . A A .  90 ASP HB2  1 1 
       12 19139 1 1  12 ASP HB3  H   9.449   9.233  -8.774 1.00 . A A .  90 ASP HB3  1 1 
       12 19140 1 1  12 ASP N    N  11.894   7.263  -7.851 1.00 . A A .  90 ASP N    1 1 
       12 19141 1 1  12 ASP O    O   8.729   6.175  -8.708 1.00 . A A .  90 ASP O    1 1 
       12 19142 1 1  12 ASP OD1  O  10.653   9.594  -5.794 1.00 . A A .  90 ASP OD1  1 1 
       12 19143 1 1  12 ASP OD2  O   9.017  10.655  -6.808 1.00 . A A .  90 ASP OD2  1 1 
       12 19144 1 1  13 ILE C    C   9.723   4.575 -10.973 1.00 . A A .  91 ILE C    1 1 
       12 19145 1 1  13 ILE CA   C   9.807   6.069 -11.270 1.00 . A A .  91 ILE CA   1 1 
       12 19146 1 1  13 ILE CB   C  10.663   6.282 -12.535 1.00 . A A .  91 ILE CB   1 1 
       12 19147 1 1  13 ILE CD1  C   9.439   8.457 -13.039 1.00 . A A .  91 ILE CD1  1 1 
       12 19148 1 1  13 ILE CG1  C  10.776   7.773 -12.858 1.00 . A A .  91 ILE CG1  1 1 
       12 19149 1 1  13 ILE CG2  C  10.074   5.522 -13.713 1.00 . A A .  91 ILE CG2  1 1 
       12 19150 1 1  13 ILE H    H  11.183   7.310 -10.253 1.00 . A A .  91 ILE H    1 1 
       12 19151 1 1  13 ILE HA   H   8.814   6.448 -11.462 1.00 . A A .  91 ILE HA   1 1 
       12 19152 1 1  13 ILE HB   H  11.650   5.888 -12.344 1.00 . A A .  91 ILE HB   1 1 
       12 19153 1 1  13 ILE HD11 H   9.590   9.434 -13.472 1.00 . A A .  91 ILE HD11 1 1 
       12 19154 1 1  13 ILE HD12 H   8.955   8.559 -12.079 1.00 . A A .  91 ILE HD12 1 1 
       12 19155 1 1  13 ILE HD13 H   8.818   7.865 -13.694 1.00 . A A .  91 ILE HD13 1 1 
       12 19156 1 1  13 ILE HG12 H  11.296   8.271 -12.053 1.00 . A A .  91 ILE HG12 1 1 
       12 19157 1 1  13 ILE HG13 H  11.338   7.895 -13.773 1.00 . A A .  91 ILE HG13 1 1 
       12 19158 1 1  13 ILE HG21 H   9.030   5.777 -13.822 1.00 . A A .  91 ILE HG21 1 1 
       12 19159 1 1  13 ILE HG22 H  10.168   4.460 -13.537 1.00 . A A .  91 ILE HG22 1 1 
       12 19160 1 1  13 ILE HG23 H  10.605   5.786 -14.615 1.00 . A A .  91 ILE HG23 1 1 
       12 19161 1 1  13 ILE N    N  10.358   6.796 -10.135 1.00 . A A .  91 ILE N    1 1 
       12 19162 1 1  13 ILE O    O   8.703   3.936 -11.236 1.00 . A A .  91 ILE O    1 1 
       12 19163 1 1  14 THR C    C   9.819   2.252  -9.030 1.00 . A A .  92 THR C    1 1 
       12 19164 1 1  14 THR CA   C  10.848   2.602 -10.105 1.00 . A A .  92 THR CA   1 1 
       12 19165 1 1  14 THR CB   C  12.258   2.194  -9.656 1.00 . A A .  92 THR CB   1 1 
       12 19166 1 1  14 THR CG2  C  12.632   2.714  -8.287 1.00 . A A .  92 THR CG2  1 1 
       12 19167 1 1  14 THR H    H  11.586   4.582 -10.245 1.00 . A A .  92 THR H    1 1 
       12 19168 1 1  14 THR HA   H  10.600   2.057 -11.004 1.00 . A A .  92 THR HA   1 1 
       12 19169 1 1  14 THR HB   H  12.979   2.583 -10.364 1.00 . A A .  92 THR HB   1 1 
       12 19170 1 1  14 THR HG1  H  13.244   0.532  -9.970 1.00 . A A .  92 THR HG1  1 1 
       12 19171 1 1  14 THR HG21 H  12.487   3.782  -8.260 1.00 . A A .  92 THR HG21 1 1 
       12 19172 1 1  14 THR HG22 H  13.668   2.485  -8.086 1.00 . A A .  92 THR HG22 1 1 
       12 19173 1 1  14 THR HG23 H  12.007   2.246  -7.541 1.00 . A A .  92 THR HG23 1 1 
       12 19174 1 1  14 THR N    N  10.803   4.022 -10.429 1.00 . A A .  92 THR N    1 1 
       12 19175 1 1  14 THR O    O   9.046   1.309  -9.189 1.00 . A A .  92 THR O    1 1 
       12 19176 1 1  14 THR OG1  O  12.384   0.784  -9.626 1.00 . A A .  92 THR OG1  1 1 
       12 19177 1 1  15 ARG C    C   7.455   2.733  -7.300 1.00 . A A .  93 ARG C    1 1 
       12 19178 1 1  15 ARG CA   C   8.904   2.751  -6.825 1.00 . A A .  93 ARG CA   1 1 
       12 19179 1 1  15 ARG CB   C   9.086   3.815  -5.743 1.00 . A A .  93 ARG CB   1 1 
       12 19180 1 1  15 ARG CD   C   6.915   4.360  -4.594 1.00 . A A .  93 ARG CD   1 1 
       12 19181 1 1  15 ARG CG   C   8.223   3.588  -4.512 1.00 . A A .  93 ARG CG   1 1 
       12 19182 1 1  15 ARG CZ   C   7.235   6.779  -4.977 1.00 . A A .  93 ARG CZ   1 1 
       12 19183 1 1  15 ARG H    H  10.480   3.724  -7.843 1.00 . A A .  93 ARG H    1 1 
       12 19184 1 1  15 ARG HA   H   9.145   1.785  -6.408 1.00 . A A .  93 ARG HA   1 1 
       12 19185 1 1  15 ARG HB2  H  10.122   3.822  -5.435 1.00 . A A .  93 ARG HB2  1 1 
       12 19186 1 1  15 ARG HB3  H   8.839   4.780  -6.159 1.00 . A A .  93 ARG HB3  1 1 
       12 19187 1 1  15 ARG HD2  H   6.568   4.350  -5.616 1.00 . A A .  93 ARG HD2  1 1 
       12 19188 1 1  15 ARG HD3  H   6.186   3.870  -3.965 1.00 . A A .  93 ARG HD3  1 1 
       12 19189 1 1  15 ARG HE   H   7.041   5.916  -3.188 1.00 . A A .  93 ARG HE   1 1 
       12 19190 1 1  15 ARG HG2  H   8.003   2.535  -4.429 1.00 . A A .  93 ARG HG2  1 1 
       12 19191 1 1  15 ARG HG3  H   8.768   3.913  -3.638 1.00 . A A .  93 ARG HG3  1 1 
       12 19192 1 1  15 ARG HH11 H   7.181   5.681  -6.675 1.00 . A A .  93 ARG HH11 1 1 
       12 19193 1 1  15 ARG HH12 H   7.404   7.381  -6.900 1.00 . A A .  93 ARG HH12 1 1 
       12 19194 1 1  15 ARG HH21 H   7.333   8.149  -3.494 1.00 . A A .  93 ARG HH21 1 1 
       12 19195 1 1  15 ARG HH22 H   7.490   8.781  -5.099 1.00 . A A .  93 ARG HH22 1 1 
       12 19196 1 1  15 ARG N    N   9.824   3.002  -7.928 1.00 . A A .  93 ARG N    1 1 
       12 19197 1 1  15 ARG NE   N   7.067   5.745  -4.153 1.00 . A A .  93 ARG NE   1 1 
       12 19198 1 1  15 ARG NH1  N   7.277   6.597  -6.292 1.00 . A A .  93 ARG NH1  1 1 
       12 19199 1 1  15 ARG NH2  N   7.363   8.003  -4.483 1.00 . A A .  93 ARG NH2  1 1 
       12 19200 1 1  15 ARG O    O   6.714   1.792  -7.013 1.00 . A A .  93 ARG O    1 1 
       12 19201 1 1  16 TYR C    C   5.328   2.599  -9.333 1.00 . A A .  94 TYR C    1 1 
       12 19202 1 1  16 TYR CA   C   5.686   3.852  -8.538 1.00 . A A .  94 TYR CA   1 1 
       12 19203 1 1  16 TYR CB   C   5.523   5.092  -9.419 1.00 . A A .  94 TYR CB   1 1 
       12 19204 1 1  16 TYR CD1  C   3.074   5.420  -8.904 1.00 . A A .  94 TYR CD1  1 1 
       12 19205 1 1  16 TYR CD2  C   3.767   5.509 -11.183 1.00 . A A .  94 TYR CD2  1 1 
       12 19206 1 1  16 TYR CE1  C   1.767   5.651  -9.288 1.00 . A A .  94 TYR CE1  1 1 
       12 19207 1 1  16 TYR CE2  C   2.462   5.741 -11.575 1.00 . A A .  94 TYR CE2  1 1 
       12 19208 1 1  16 TYR CG   C   4.094   5.346  -9.844 1.00 . A A .  94 TYR CG   1 1 
       12 19209 1 1  16 TYR CZ   C   1.466   5.810 -10.624 1.00 . A A .  94 TYR CZ   1 1 
       12 19210 1 1  16 TYR H    H   7.681   4.492  -8.230 1.00 . A A .  94 TYR H    1 1 
       12 19211 1 1  16 TYR HA   H   5.020   3.931  -7.692 1.00 . A A .  94 TYR HA   1 1 
       12 19212 1 1  16 TYR HB2  H   5.866   5.959  -8.875 1.00 . A A .  94 TYR HB2  1 1 
       12 19213 1 1  16 TYR HB3  H   6.119   4.972 -10.311 1.00 . A A .  94 TYR HB3  1 1 
       12 19214 1 1  16 TYR HD1  H   3.313   5.295  -7.858 1.00 . A A .  94 TYR HD1  1 1 
       12 19215 1 1  16 TYR HD2  H   4.549   5.453 -11.926 1.00 . A A .  94 TYR HD2  1 1 
       12 19216 1 1  16 TYR HE1  H   0.988   5.705  -8.542 1.00 . A A .  94 TYR HE1  1 1 
       12 19217 1 1  16 TYR HE2  H   2.227   5.865 -12.622 1.00 . A A .  94 TYR HE2  1 1 
       12 19218 1 1  16 TYR HH   H  -0.269   5.203 -11.190 1.00 . A A .  94 TYR HH   1 1 
       12 19219 1 1  16 TYR N    N   7.051   3.768  -8.028 1.00 . A A .  94 TYR N    1 1 
       12 19220 1 1  16 TYR O    O   4.316   1.948  -9.067 1.00 . A A .  94 TYR O    1 1 
       12 19221 1 1  16 TYR OH   O   0.165   6.040 -11.010 1.00 . A A .  94 TYR OH   1 1 
       12 19222 1 1  17 TYR C    C   6.018  -0.188 -10.312 1.00 . A A .  95 TYR C    1 1 
       12 19223 1 1  17 TYR CA   C   5.947   1.092 -11.140 1.00 . A A .  95 TYR CA   1 1 
       12 19224 1 1  17 TYR CB   C   6.978   1.040 -12.269 1.00 . A A .  95 TYR CB   1 1 
       12 19225 1 1  17 TYR CD1  C   5.467   2.314 -13.842 1.00 . A A .  95 TYR CD1  1 1 
       12 19226 1 1  17 TYR CD2  C   7.800   2.803 -13.879 1.00 . A A .  95 TYR CD2  1 1 
       12 19227 1 1  17 TYR CE1  C   5.250   3.255 -14.829 1.00 . A A .  95 TYR CE1  1 1 
       12 19228 1 1  17 TYR CE2  C   7.591   3.746 -14.867 1.00 . A A .  95 TYR CE2  1 1 
       12 19229 1 1  17 TYR CG   C   6.744   2.071 -13.350 1.00 . A A .  95 TYR CG   1 1 
       12 19230 1 1  17 TYR CZ   C   6.314   3.969 -15.338 1.00 . A A .  95 TYR CZ   1 1 
       12 19231 1 1  17 TYR H    H   6.959   2.824 -10.467 1.00 . A A .  95 TYR H    1 1 
       12 19232 1 1  17 TYR HA   H   4.960   1.173 -11.570 1.00 . A A .  95 TYR HA   1 1 
       12 19233 1 1  17 TYR HB2  H   7.961   1.209 -11.857 1.00 . A A .  95 TYR HB2  1 1 
       12 19234 1 1  17 TYR HB3  H   6.948   0.063 -12.729 1.00 . A A .  95 TYR HB3  1 1 
       12 19235 1 1  17 TYR HD1  H   4.635   1.754 -13.441 1.00 . A A .  95 TYR HD1  1 1 
       12 19236 1 1  17 TYR HD2  H   8.799   2.626 -13.508 1.00 . A A .  95 TYR HD2  1 1 
       12 19237 1 1  17 TYR HE1  H   4.250   3.429 -15.198 1.00 . A A .  95 TYR HE1  1 1 
       12 19238 1 1  17 TYR HE2  H   8.425   4.305 -15.265 1.00 . A A .  95 TYR HE2  1 1 
       12 19239 1 1  17 TYR HH   H   5.659   5.672 -15.944 1.00 . A A .  95 TYR HH   1 1 
       12 19240 1 1  17 TYR N    N   6.168   2.266 -10.307 1.00 . A A .  95 TYR N    1 1 
       12 19241 1 1  17 TYR O    O   5.380  -1.188 -10.643 1.00 . A A .  95 TYR O    1 1 
       12 19242 1 1  17 TYR OH   O   6.102   4.908 -16.321 1.00 . A A .  95 TYR OH   1 1 
       12 19243 1 1  18 LEU C    C   5.643  -1.578  -7.603 1.00 . A A .  96 LEU C    1 1 
       12 19244 1 1  18 LEU CA   C   6.938  -1.308  -8.357 1.00 . A A .  96 LEU CA   1 1 
       12 19245 1 1  18 LEU CB   C   8.081  -1.078  -7.365 1.00 . A A .  96 LEU CB   1 1 
       12 19246 1 1  18 LEU CD1  C   9.564  -2.818  -8.391 1.00 . A A .  96 LEU CD1  1 1 
       12 19247 1 1  18 LEU CD2  C  10.058  -1.949  -6.099 1.00 . A A .  96 LEU CD2  1 1 
       12 19248 1 1  18 LEU CG   C   8.962  -2.297  -7.095 1.00 . A A .  96 LEU CG   1 1 
       12 19249 1 1  18 LEU H    H   7.273   0.673  -9.008 1.00 . A A .  96 LEU H    1 1 
       12 19250 1 1  18 LEU HA   H   7.171  -2.163  -8.973 1.00 . A A .  96 LEU HA   1 1 
       12 19251 1 1  18 LEU HB2  H   8.707  -0.286  -7.747 1.00 . A A .  96 LEU HB2  1 1 
       12 19252 1 1  18 LEU HB3  H   7.655  -0.756  -6.426 1.00 . A A .  96 LEU HB3  1 1 
       12 19253 1 1  18 LEU HD11 H   9.964  -1.991  -8.959 1.00 . A A .  96 LEU HD11 1 1 
       12 19254 1 1  18 LEU HD12 H   8.799  -3.315  -8.969 1.00 . A A .  96 LEU HD12 1 1 
       12 19255 1 1  18 LEU HD13 H  10.355  -3.516  -8.165 1.00 . A A .  96 LEU HD13 1 1 
       12 19256 1 1  18 LEU HD21 H   9.621  -1.795  -5.123 1.00 . A A .  96 LEU HD21 1 1 
       12 19257 1 1  18 LEU HD22 H  10.559  -1.046  -6.416 1.00 . A A .  96 LEU HD22 1 1 
       12 19258 1 1  18 LEU HD23 H  10.770  -2.759  -6.050 1.00 . A A .  96 LEU HD23 1 1 
       12 19259 1 1  18 LEU HG   H   8.356  -3.083  -6.668 1.00 . A A .  96 LEU HG   1 1 
       12 19260 1 1  18 LEU N    N   6.792  -0.151  -9.231 1.00 . A A .  96 LEU N    1 1 
       12 19261 1 1  18 LEU O    O   5.093  -2.678  -7.665 1.00 . A A .  96 LEU O    1 1 
       12 19262 1 1  19 CYS C    C   2.790  -1.201  -7.012 1.00 . A A .  97 CYS C    1 1 
       12 19263 1 1  19 CYS CA   C   3.921  -0.685  -6.130 1.00 . A A .  97 CYS CA   1 1 
       12 19264 1 1  19 CYS CB   C   3.536   0.666  -5.524 1.00 . A A .  97 CYS CB   1 1 
       12 19265 1 1  19 CYS H    H   5.641   0.288  -6.889 1.00 . A A .  97 CYS H    1 1 
       12 19266 1 1  19 CYS HA   H   4.092  -1.392  -5.333 1.00 . A A .  97 CYS HA   1 1 
       12 19267 1 1  19 CYS HB2  H   3.437   1.393  -6.317 1.00 . A A .  97 CYS HB2  1 1 
       12 19268 1 1  19 CYS HB3  H   2.589   0.566  -5.015 1.00 . A A .  97 CYS HB3  1 1 
       12 19269 1 1  19 CYS HG   H   4.593   0.864  -3.498 1.00 . A A .  97 CYS HG   1 1 
       12 19270 1 1  19 CYS N    N   5.157  -0.563  -6.895 1.00 . A A .  97 CYS N    1 1 
       12 19271 1 1  19 CYS O    O   2.032  -2.084  -6.614 1.00 . A A .  97 CYS O    1 1 
       12 19272 1 1  19 CYS SG   S   4.736   1.311  -4.336 1.00 . A A .  97 CYS SG   1 1 
       12 19273 1 1  20 LEU C    C   1.822  -2.524  -9.539 1.00 . A A .  98 LEU C    1 1 
       12 19274 1 1  20 LEU CA   C   1.653  -1.056  -9.158 1.00 . A A .  98 LEU CA   1 1 
       12 19275 1 1  20 LEU CB   C   1.701  -0.183 -10.413 1.00 . A A .  98 LEU CB   1 1 
       12 19276 1 1  20 LEU CD1  C   1.653   2.106 -11.434 1.00 . A A .  98 LEU CD1  1 1 
       12 19277 1 1  20 LEU CD2  C  -0.147   1.411  -9.844 1.00 . A A .  98 LEU CD2  1 1 
       12 19278 1 1  20 LEU CG   C   1.327   1.284 -10.197 1.00 . A A .  98 LEU CG   1 1 
       12 19279 1 1  20 LEU H    H   3.326   0.051  -8.479 1.00 . A A .  98 LEU H    1 1 
       12 19280 1 1  20 LEU HA   H   0.696  -0.928  -8.676 1.00 . A A .  98 LEU HA   1 1 
       12 19281 1 1  20 LEU HB2  H   2.703  -0.222 -10.815 1.00 . A A .  98 LEU HB2  1 1 
       12 19282 1 1  20 LEU HB3  H   1.023  -0.600 -11.142 1.00 . A A .  98 LEU HB3  1 1 
       12 19283 1 1  20 LEU HD11 H   0.998   1.816 -12.242 1.00 . A A .  98 LEU HD11 1 1 
       12 19284 1 1  20 LEU HD12 H   2.679   1.931 -11.722 1.00 . A A .  98 LEU HD12 1 1 
       12 19285 1 1  20 LEU HD13 H   1.514   3.155 -11.216 1.00 . A A .  98 LEU HD13 1 1 
       12 19286 1 1  20 LEU HD21 H  -0.262   1.415  -8.770 1.00 . A A .  98 LEU HD21 1 1 
       12 19287 1 1  20 LEU HD22 H  -0.690   0.575 -10.260 1.00 . A A .  98 LEU HD22 1 1 
       12 19288 1 1  20 LEU HD23 H  -0.537   2.332 -10.251 1.00 . A A .  98 LEU HD23 1 1 
       12 19289 1 1  20 LEU HG   H   1.904   1.678  -9.373 1.00 . A A .  98 LEU HG   1 1 
       12 19290 1 1  20 LEU N    N   2.688  -0.647  -8.216 1.00 . A A .  98 LEU N    1 1 
       12 19291 1 1  20 LEU O    O   0.842  -3.254  -9.682 1.00 . A A .  98 LEU O    1 1 
       12 19292 1 1  21 GLN C    C   2.973  -5.288  -8.947 1.00 . A A .  99 GLN C    1 1 
       12 19293 1 1  21 GLN CA   C   3.374  -4.327 -10.063 1.00 . A A .  99 GLN CA   1 1 
       12 19294 1 1  21 GLN CB   C   4.865  -4.479 -10.369 1.00 . A A .  99 GLN CB   1 1 
       12 19295 1 1  21 GLN CD   C   5.857  -6.779 -10.705 1.00 . A A .  99 GLN CD   1 1 
       12 19296 1 1  21 GLN CG   C   5.174  -5.592 -11.357 1.00 . A A .  99 GLN CG   1 1 
       12 19297 1 1  21 GLN H    H   3.810  -2.315  -9.571 1.00 . A A .  99 GLN H    1 1 
       12 19298 1 1  21 GLN HA   H   2.810  -4.567 -10.951 1.00 . A A .  99 GLN HA   1 1 
       12 19299 1 1  21 GLN HB2  H   5.233  -3.550 -10.779 1.00 . A A .  99 GLN HB2  1 1 
       12 19300 1 1  21 GLN HB3  H   5.390  -4.687  -9.448 1.00 . A A .  99 GLN HB3  1 1 
       12 19301 1 1  21 GLN HE21 H   7.468  -5.676 -10.328 1.00 . A A .  99 GLN HE21 1 1 
       12 19302 1 1  21 GLN HE22 H   7.545  -7.321  -9.805 1.00 . A A .  99 GLN HE22 1 1 
       12 19303 1 1  21 GLN HG2  H   4.249  -5.928 -11.801 1.00 . A A .  99 GLN HG2  1 1 
       12 19304 1 1  21 GLN HG3  H   5.822  -5.201 -12.128 1.00 . A A .  99 GLN HG3  1 1 
       12 19305 1 1  21 GLN N    N   3.072  -2.947  -9.700 1.00 . A A .  99 GLN N    1 1 
       12 19306 1 1  21 GLN NE2  N   7.080  -6.571 -10.232 1.00 . A A .  99 GLN NE2  1 1 
       12 19307 1 1  21 GLN O    O   2.357  -6.327  -9.195 1.00 . A A .  99 GLN O    1 1 
       12 19308 1 1  21 GLN OE1  O   5.291  -7.869 -10.627 1.00 . A A .  99 GLN OE1  1 1 
       12 19309 1 1  22 LEU C    C   1.508  -5.760  -6.284 1.00 . A A . 100 LEU C    1 1 
       12 19310 1 1  22 LEU CA   C   3.007  -5.770  -6.564 1.00 . A A . 100 LEU CA   1 1 
       12 19311 1 1  22 LEU CB   C   3.769  -5.288  -5.324 1.00 . A A . 100 LEU CB   1 1 
       12 19312 1 1  22 LEU CD1  C   5.453  -7.131  -5.623 1.00 . A A . 100 LEU CD1  1 1 
       12 19313 1 1  22 LEU CD2  C   6.063  -4.775  -6.204 1.00 . A A . 100 LEU CD2  1 1 
       12 19314 1 1  22 LEU CG   C   5.254  -5.664  -5.272 1.00 . A A . 100 LEU CG   1 1 
       12 19315 1 1  22 LEU H    H   3.819  -4.100  -7.580 1.00 . A A . 100 LEU H    1 1 
       12 19316 1 1  22 LEU HA   H   3.311  -6.780  -6.791 1.00 . A A . 100 LEU HA   1 1 
       12 19317 1 1  22 LEU HB2  H   3.692  -4.211  -5.279 1.00 . A A . 100 LEU HB2  1 1 
       12 19318 1 1  22 LEU HB3  H   3.287  -5.701  -4.451 1.00 . A A . 100 LEU HB3  1 1 
       12 19319 1 1  22 LEU HD11 H   5.584  -7.232  -6.690 1.00 . A A . 100 LEU HD11 1 1 
       12 19320 1 1  22 LEU HD12 H   4.588  -7.697  -5.312 1.00 . A A . 100 LEU HD12 1 1 
       12 19321 1 1  22 LEU HD13 H   6.330  -7.506  -5.116 1.00 . A A . 100 LEU HD13 1 1 
       12 19322 1 1  22 LEU HD21 H   7.083  -5.129  -6.243 1.00 . A A . 100 LEU HD21 1 1 
       12 19323 1 1  22 LEU HD22 H   6.049  -3.760  -5.836 1.00 . A A . 100 LEU HD22 1 1 
       12 19324 1 1  22 LEU HD23 H   5.634  -4.806  -7.194 1.00 . A A . 100 LEU HD23 1 1 
       12 19325 1 1  22 LEU HG   H   5.619  -5.512  -4.267 1.00 . A A . 100 LEU HG   1 1 
       12 19326 1 1  22 LEU N    N   3.329  -4.937  -7.716 1.00 . A A . 100 LEU N    1 1 
       12 19327 1 1  22 LEU O    O   0.946  -6.756  -5.832 1.00 . A A . 100 LEU O    1 1 
       12 19328 1 1  23 ARG C    C  -1.379  -5.237  -7.369 1.00 . A A . 101 ARG C    1 1 
       12 19329 1 1  23 ARG CA   C  -0.568  -4.489  -6.314 1.00 . A A . 101 ARG CA   1 1 
       12 19330 1 1  23 ARG CB   C  -0.963  -3.010  -6.302 1.00 . A A . 101 ARG CB   1 1 
       12 19331 1 1  23 ARG CD   C  -2.689  -2.734  -4.494 1.00 . A A . 101 ARG CD   1 1 
       12 19332 1 1  23 ARG CG   C  -1.250  -2.470  -4.910 1.00 . A A . 101 ARG CG   1 1 
       12 19333 1 1  23 ARG CZ   C  -3.794  -0.551  -4.787 1.00 . A A . 101 ARG CZ   1 1 
       12 19334 1 1  23 ARG H    H   1.367  -3.863  -6.902 1.00 . A A . 101 ARG H    1 1 
       12 19335 1 1  23 ARG HA   H  -0.785  -4.915  -5.346 1.00 . A A . 101 ARG HA   1 1 
       12 19336 1 1  23 ARG HB2  H  -0.159  -2.431  -6.731 1.00 . A A . 101 ARG HB2  1 1 
       12 19337 1 1  23 ARG HB3  H  -1.850  -2.879  -6.905 1.00 . A A . 101 ARG HB3  1 1 
       12 19338 1 1  23 ARG HD2  H  -3.236  -3.106  -5.347 1.00 . A A . 101 ARG HD2  1 1 
       12 19339 1 1  23 ARG HD3  H  -2.692  -3.480  -3.713 1.00 . A A . 101 ARG HD3  1 1 
       12 19340 1 1  23 ARG HE   H  -3.460  -1.438  -3.031 1.00 . A A . 101 ARG HE   1 1 
       12 19341 1 1  23 ARG HG2  H  -0.589  -2.950  -4.205 1.00 . A A . 101 ARG HG2  1 1 
       12 19342 1 1  23 ARG HG3  H  -1.073  -1.404  -4.905 1.00 . A A . 101 ARG HG3  1 1 
       12 19343 1 1  23 ARG HH11 H  -3.216  -1.437  -6.512 1.00 . A A . 101 ARG HH11 1 1 
       12 19344 1 1  23 ARG HH12 H  -3.996   0.099  -6.691 1.00 . A A . 101 ARG HH12 1 1 
       12 19345 1 1  23 ARG HH21 H  -4.488   0.582  -3.265 1.00 . A A . 101 ARG HH21 1 1 
       12 19346 1 1  23 ARG HH22 H  -4.718   1.245  -4.848 1.00 . A A . 101 ARG HH22 1 1 
       12 19347 1 1  23 ARG N    N   0.866  -4.627  -6.548 1.00 . A A . 101 ARG N    1 1 
       12 19348 1 1  23 ARG NE   N  -3.347  -1.527  -4.000 1.00 . A A . 101 ARG NE   1 1 
       12 19349 1 1  23 ARG NH1  N  -3.657  -0.637  -6.105 1.00 . A A . 101 ARG NH1  1 1 
       12 19350 1 1  23 ARG NH2  N  -4.381   0.512  -4.257 1.00 . A A . 101 ARG NH2  1 1 
       12 19351 1 1  23 ARG O    O  -2.445  -5.779  -7.073 1.00 . A A . 101 ARG O    1 1 
       12 19352 1 1  24 GLN C    C  -1.483  -7.473  -9.504 1.00 . A A . 102 GLN C    1 1 
       12 19353 1 1  24 GLN CA   C  -1.561  -5.960  -9.683 1.00 . A A . 102 GLN CA   1 1 
       12 19354 1 1  24 GLN CB   C  -0.975  -5.559 -11.039 1.00 . A A . 102 GLN CB   1 1 
       12 19355 1 1  24 GLN CD   C   0.966  -5.785 -12.638 1.00 . A A . 102 GLN CD   1 1 
       12 19356 1 1  24 GLN CG   C   0.491  -5.920 -11.204 1.00 . A A . 102 GLN CG   1 1 
       12 19357 1 1  24 GLN H    H  -0.013  -4.833  -8.777 1.00 . A A . 102 GLN H    1 1 
       12 19358 1 1  24 GLN HA   H  -2.599  -5.664  -9.652 1.00 . A A . 102 GLN HA   1 1 
       12 19359 1 1  24 GLN HB2  H  -1.534  -6.052 -11.820 1.00 . A A . 102 GLN HB2  1 1 
       12 19360 1 1  24 GLN HB3  H  -1.075  -4.490 -11.158 1.00 . A A . 102 GLN HB3  1 1 
       12 19361 1 1  24 GLN HE21 H   2.535  -6.943 -12.253 1.00 . A A . 102 GLN HE21 1 1 
       12 19362 1 1  24 GLN HE22 H   2.415  -6.356 -13.873 1.00 . A A . 102 GLN HE22 1 1 
       12 19363 1 1  24 GLN HG2  H   1.079  -5.264 -10.584 1.00 . A A . 102 GLN HG2  1 1 
       12 19364 1 1  24 GLN HG3  H   0.636  -6.942 -10.887 1.00 . A A . 102 GLN HG3  1 1 
       12 19365 1 1  24 GLN N    N  -0.872  -5.270  -8.598 1.00 . A A . 102 GLN N    1 1 
       12 19366 1 1  24 GLN NE2  N   2.085  -6.426 -12.953 1.00 . A A . 102 GLN NE2  1 1 
       12 19367 1 1  24 GLN O    O  -2.442  -8.190  -9.786 1.00 . A A . 102 GLN O    1 1 
       12 19368 1 1  24 GLN OE1  O   0.335  -5.112 -13.453 1.00 . A A . 102 GLN OE1  1 1 
       12 19369 1 1  25 ASP C    C  -0.960  -9.892  -7.652 1.00 . A A . 103 ASP C    1 1 
       12 19370 1 1  25 ASP CA   C  -0.136  -9.386  -8.834 1.00 . A A . 103 ASP CA   1 1 
       12 19371 1 1  25 ASP CB   C   1.346  -9.688  -8.600 1.00 . A A . 103 ASP CB   1 1 
       12 19372 1 1  25 ASP CG   C   2.144  -9.698  -9.889 1.00 . A A . 103 ASP CG   1 1 
       12 19373 1 1  25 ASP H    H   0.405  -7.340  -8.841 1.00 . A A . 103 ASP H    1 1 
       12 19374 1 1  25 ASP HA   H  -0.460  -9.897  -9.727 1.00 . A A . 103 ASP HA   1 1 
       12 19375 1 1  25 ASP HB2  H   1.762  -8.934  -7.948 1.00 . A A . 103 ASP HB2  1 1 
       12 19376 1 1  25 ASP HB3  H   1.440 -10.656  -8.131 1.00 . A A . 103 ASP HB3  1 1 
       12 19377 1 1  25 ASP N    N  -0.333  -7.956  -9.041 1.00 . A A . 103 ASP N    1 1 
       12 19378 1 1  25 ASP O    O  -1.591 -10.946  -7.731 1.00 . A A . 103 ASP O    1 1 
       12 19379 1 1  25 ASP OD1  O   2.337  -8.613 -10.477 1.00 . A A . 103 ASP OD1  1 1 
       12 19380 1 1  25 ASP OD2  O   2.575 -10.792 -10.311 1.00 . A A . 103 ASP OD2  1 1 
       12 19381 1 1  26 ILE C    C  -3.188  -9.596  -5.633 1.00 . A A . 104 ILE C    1 1 
       12 19382 1 1  26 ILE CA   C  -1.688  -9.521  -5.359 1.00 . A A . 104 ILE CA   1 1 
       12 19383 1 1  26 ILE CB   C  -1.430  -8.536  -4.198 1.00 . A A . 104 ILE CB   1 1 
       12 19384 1 1  26 ILE CD1  C   0.501  -7.227  -3.181 1.00 . A A . 104 ILE CD1  1 1 
       12 19385 1 1  26 ILE CG1  C   0.057  -8.514  -3.841 1.00 . A A . 104 ILE CG1  1 1 
       12 19386 1 1  26 ILE CG2  C  -2.262  -8.910  -2.979 1.00 . A A . 104 ILE CG2  1 1 
       12 19387 1 1  26 ILE H    H  -0.420  -8.313  -6.550 1.00 . A A . 104 ILE H    1 1 
       12 19388 1 1  26 ILE HA   H  -1.342 -10.498  -5.053 1.00 . A A . 104 ILE HA   1 1 
       12 19389 1 1  26 ILE HB   H  -1.730  -7.549  -4.519 1.00 . A A . 104 ILE HB   1 1 
       12 19390 1 1  26 ILE HD11 H   1.426  -6.894  -3.627 1.00 . A A . 104 ILE HD11 1 1 
       12 19391 1 1  26 ILE HD12 H   0.651  -7.397  -2.125 1.00 . A A . 104 ILE HD12 1 1 
       12 19392 1 1  26 ILE HD13 H  -0.258  -6.471  -3.319 1.00 . A A . 104 ILE HD13 1 1 
       12 19393 1 1  26 ILE HG12 H   0.268  -9.325  -3.160 1.00 . A A . 104 ILE HG12 1 1 
       12 19394 1 1  26 ILE HG13 H   0.639  -8.646  -4.741 1.00 . A A . 104 ILE HG13 1 1 
       12 19395 1 1  26 ILE HG21 H  -3.306  -8.726  -3.185 1.00 . A A . 104 ILE HG21 1 1 
       12 19396 1 1  26 ILE HG22 H  -1.952  -8.313  -2.134 1.00 . A A . 104 ILE HG22 1 1 
       12 19397 1 1  26 ILE HG23 H  -2.118  -9.956  -2.752 1.00 . A A . 104 ILE HG23 1 1 
       12 19398 1 1  26 ILE N    N  -0.946  -9.140  -6.556 1.00 . A A . 104 ILE N    1 1 
       12 19399 1 1  26 ILE O    O  -3.824 -10.616  -5.367 1.00 . A A . 104 ILE O    1 1 
       12 19400 1 1  27 VAL C    C  -5.593  -9.588  -7.405 1.00 . A A . 105 VAL C    1 1 
       12 19401 1 1  27 VAL CA   C  -5.180  -8.465  -6.458 1.00 . A A . 105 VAL CA   1 1 
       12 19402 1 1  27 VAL CB   C  -5.587  -7.110  -7.070 1.00 . A A . 105 VAL CB   1 1 
       12 19403 1 1  27 VAL CG1  C  -5.314  -5.980  -6.089 1.00 . A A . 105 VAL CG1  1 1 
       12 19404 1 1  27 VAL CG2  C  -4.864  -6.869  -8.388 1.00 . A A . 105 VAL CG2  1 1 
       12 19405 1 1  27 VAL H    H  -3.202  -7.724  -6.349 1.00 . A A . 105 VAL H    1 1 
       12 19406 1 1  27 VAL HA   H  -5.714  -8.585  -5.526 1.00 . A A . 105 VAL HA   1 1 
       12 19407 1 1  27 VAL HB   H  -6.650  -7.133  -7.267 1.00 . A A . 105 VAL HB   1 1 
       12 19408 1 1  27 VAL HG11 H  -5.214  -5.051  -6.630 1.00 . A A . 105 VAL HG11 1 1 
       12 19409 1 1  27 VAL HG12 H  -4.399  -6.184  -5.552 1.00 . A A . 105 VAL HG12 1 1 
       12 19410 1 1  27 VAL HG13 H  -6.133  -5.904  -5.390 1.00 . A A . 105 VAL HG13 1 1 
       12 19411 1 1  27 VAL HG21 H  -4.293  -5.954  -8.326 1.00 . A A . 105 VAL HG21 1 1 
       12 19412 1 1  27 VAL HG22 H  -5.588  -6.787  -9.186 1.00 . A A . 105 VAL HG22 1 1 
       12 19413 1 1  27 VAL HG23 H  -4.200  -7.694  -8.590 1.00 . A A . 105 VAL HG23 1 1 
       12 19414 1 1  27 VAL N    N  -3.753  -8.513  -6.160 1.00 . A A . 105 VAL N    1 1 
       12 19415 1 1  27 VAL O    O  -6.714 -10.091  -7.330 1.00 . A A . 105 VAL O    1 1 
       12 19416 1 1  28 ALA C    C  -4.755 -12.425  -8.629 1.00 . A A . 106 ALA C    1 1 
       12 19417 1 1  28 ALA CA   C  -4.965 -11.044  -9.250 1.00 . A A . 106 ALA CA   1 1 
       12 19418 1 1  28 ALA CB   C  -4.092 -10.883 -10.485 1.00 . A A . 106 ALA CB   1 1 
       12 19419 1 1  28 ALA H    H  -3.806  -9.548  -8.305 1.00 . A A . 106 ALA H    1 1 
       12 19420 1 1  28 ALA HA   H  -5.997 -10.953  -9.555 1.00 . A A . 106 ALA HA   1 1 
       12 19421 1 1  28 ALA HB1  H  -3.240 -11.544 -10.413 1.00 . A A . 106 ALA HB1  1 1 
       12 19422 1 1  28 ALA HB2  H  -3.749  -9.861 -10.553 1.00 . A A . 106 ALA HB2  1 1 
       12 19423 1 1  28 ALA HB3  H  -4.665 -11.130 -11.366 1.00 . A A . 106 ALA HB3  1 1 
       12 19424 1 1  28 ALA N    N  -4.685  -9.979  -8.293 1.00 . A A . 106 ALA N    1 1 
       12 19425 1 1  28 ALA O    O  -5.011 -13.445  -9.269 1.00 . A A . 106 ALA O    1 1 
       12 19426 1 1  29 GLY C    C  -2.929 -14.511  -7.344 1.00 . A A . 107 GLY C    1 1 
       12 19427 1 1  29 GLY CA   C  -4.055 -13.719  -6.711 1.00 . A A . 107 GLY CA   1 1 
       12 19428 1 1  29 GLY H    H  -4.099 -11.614  -6.917 1.00 . A A . 107 GLY H    1 1 
       12 19429 1 1  29 GLY HA2  H  -3.808 -13.525  -5.677 1.00 . A A . 107 GLY HA2  1 1 
       12 19430 1 1  29 GLY HA3  H  -4.960 -14.307  -6.749 1.00 . A A . 107 GLY HA3  1 1 
       12 19431 1 1  29 GLY N    N  -4.288 -12.454  -7.383 1.00 . A A . 107 GLY N    1 1 
       12 19432 1 1  29 GLY O    O  -3.003 -15.736  -7.447 1.00 . A A . 107 GLY O    1 1 
       12 19433 1 1  30 ARG C    C   0.333 -14.819  -7.367 1.00 . A A . 108 ARG C    1 1 
       12 19434 1 1  30 ARG CA   C  -0.736 -14.456  -8.398 1.00 . A A . 108 ARG CA   1 1 
       12 19435 1 1  30 ARG CB   C  -0.136 -13.544  -9.469 1.00 . A A . 108 ARG CB   1 1 
       12 19436 1 1  30 ARG CD   C   0.622 -13.335 -11.856 1.00 . A A . 108 ARG CD   1 1 
       12 19437 1 1  30 ARG CG   C   0.336 -14.288 -10.707 1.00 . A A . 108 ARG CG   1 1 
       12 19438 1 1  30 ARG CZ   C   0.757 -13.456 -14.314 1.00 . A A . 108 ARG CZ   1 1 
       12 19439 1 1  30 ARG H    H  -1.883 -12.837  -7.660 1.00 . A A . 108 ARG H    1 1 
       12 19440 1 1  30 ARG HA   H  -1.085 -15.363  -8.868 1.00 . A A . 108 ARG HA   1 1 
       12 19441 1 1  30 ARG HB2  H  -0.882 -12.824  -9.771 1.00 . A A . 108 ARG HB2  1 1 
       12 19442 1 1  30 ARG HB3  H   0.708 -13.018  -9.048 1.00 . A A . 108 ARG HB3  1 1 
       12 19443 1 1  30 ARG HD2  H  -0.210 -12.655 -11.958 1.00 . A A . 108 ARG HD2  1 1 
       12 19444 1 1  30 ARG HD3  H   1.517 -12.775 -11.627 1.00 . A A . 108 ARG HD3  1 1 
       12 19445 1 1  30 ARG HE   H   0.995 -15.004 -13.077 1.00 . A A . 108 ARG HE   1 1 
       12 19446 1 1  30 ARG HG2  H   1.239 -14.829 -10.468 1.00 . A A . 108 ARG HG2  1 1 
       12 19447 1 1  30 ARG HG3  H  -0.433 -14.984 -11.012 1.00 . A A . 108 ARG HG3  1 1 
       12 19448 1 1  30 ARG HH11 H   0.372 -11.609 -13.586 1.00 . A A . 108 ARG HH11 1 1 
       12 19449 1 1  30 ARG HH12 H   0.472 -11.721 -15.311 1.00 . A A . 108 ARG HH12 1 1 
       12 19450 1 1  30 ARG HH21 H   1.128 -15.154 -15.346 1.00 . A A . 108 ARG HH21 1 1 
       12 19451 1 1  30 ARG HH22 H   0.901 -13.734 -16.310 1.00 . A A . 108 ARG HH22 1 1 
       12 19452 1 1  30 ARG N    N  -1.883 -13.811  -7.770 1.00 . A A . 108 ARG N    1 1 
       12 19453 1 1  30 ARG NE   N   0.814 -14.042 -13.120 1.00 . A A . 108 ARG NE   1 1 
       12 19454 1 1  30 ARG NH1  N   0.514 -12.155 -14.411 1.00 . A A . 108 ARG NH1  1 1 
       12 19455 1 1  30 ARG NH2  N   0.944 -14.173 -15.413 1.00 . A A . 108 ARG NH2  1 1 
       12 19456 1 1  30 ARG O    O   1.406 -15.306  -7.723 1.00 . A A . 108 ARG O    1 1 
       12 19457 1 1  31 LEU C    C   0.241 -15.193  -3.718 1.00 . A A . 109 LEU C    1 1 
       12 19458 1 1  31 LEU CA   C   0.980 -14.892  -5.020 1.00 . A A . 109 LEU CA   1 1 
       12 19459 1 1  31 LEU CB   C   1.948 -13.725  -4.812 1.00 . A A . 109 LEU CB   1 1 
       12 19460 1 1  31 LEU CD1  C   3.843 -12.334  -5.681 1.00 . A A . 109 LEU CD1  1 1 
       12 19461 1 1  31 LEU CD2  C   4.063 -14.823  -5.587 1.00 . A A . 109 LEU CD2  1 1 
       12 19462 1 1  31 LEU CG   C   3.108 -13.659  -5.806 1.00 . A A . 109 LEU CG   1 1 
       12 19463 1 1  31 LEU H    H  -0.831 -14.196  -5.859 1.00 . A A . 109 LEU H    1 1 
       12 19464 1 1  31 LEU HA   H   1.541 -15.765  -5.316 1.00 . A A . 109 LEU HA   1 1 
       12 19465 1 1  31 LEU HB2  H   1.387 -12.804  -4.883 1.00 . A A . 109 LEU HB2  1 1 
       12 19466 1 1  31 LEU HB3  H   2.360 -13.800  -3.817 1.00 . A A . 109 LEU HB3  1 1 
       12 19467 1 1  31 LEU HD11 H   4.636 -12.291  -6.413 1.00 . A A . 109 LEU HD11 1 1 
       12 19468 1 1  31 LEU HD12 H   4.264 -12.248  -4.690 1.00 . A A . 109 LEU HD12 1 1 
       12 19469 1 1  31 LEU HD13 H   3.152 -11.521  -5.851 1.00 . A A . 109 LEU HD13 1 1 
       12 19470 1 1  31 LEU HD21 H   3.539 -15.631  -5.098 1.00 . A A . 109 LEU HD21 1 1 
       12 19471 1 1  31 LEU HD22 H   4.887 -14.501  -4.967 1.00 . A A . 109 LEU HD22 1 1 
       12 19472 1 1  31 LEU HD23 H   4.441 -15.163  -6.540 1.00 . A A . 109 LEU HD23 1 1 
       12 19473 1 1  31 LEU HG   H   2.717 -13.730  -6.811 1.00 . A A . 109 LEU HG   1 1 
       12 19474 1 1  31 LEU N    N   0.038 -14.584  -6.090 1.00 . A A . 109 LEU N    1 1 
       12 19475 1 1  31 LEU O    O  -0.736 -14.523  -3.381 1.00 . A A . 109 LEU O    1 1 
       12 19476 1 1  32 PRO C    C   0.397 -15.623  -0.568 1.00 . A A . 110 PRO C    1 1 
       12 19477 1 1  32 PRO CA   C   0.066 -16.593  -1.697 1.00 . A A . 110 PRO CA   1 1 
       12 19478 1 1  32 PRO CB   C   0.667 -17.969  -1.412 1.00 . A A . 110 PRO CB   1 1 
       12 19479 1 1  32 PRO CD   C   1.853 -17.068  -3.287 1.00 . A A . 110 PRO CD   1 1 
       12 19480 1 1  32 PRO CG   C   2.005 -17.935  -2.065 1.00 . A A . 110 PRO CG   1 1 
       12 19481 1 1  32 PRO HA   H  -1.006 -16.678  -1.796 1.00 . A A . 110 PRO HA   1 1 
       12 19482 1 1  32 PRO HB2  H   0.749 -18.116  -0.345 1.00 . A A . 110 PRO HB2  1 1 
       12 19483 1 1  32 PRO HB3  H   0.039 -18.736  -1.841 1.00 . A A . 110 PRO HB3  1 1 
       12 19484 1 1  32 PRO HD2  H   2.741 -16.472  -3.439 1.00 . A A . 110 PRO HD2  1 1 
       12 19485 1 1  32 PRO HD3  H   1.651 -17.675  -4.157 1.00 . A A . 110 PRO HD3  1 1 
       12 19486 1 1  32 PRO HG2  H   2.732 -17.506  -1.390 1.00 . A A . 110 PRO HG2  1 1 
       12 19487 1 1  32 PRO HG3  H   2.300 -18.934  -2.350 1.00 . A A . 110 PRO HG3  1 1 
       12 19488 1 1  32 PRO N    N   0.695 -16.211  -2.964 1.00 . A A . 110 PRO N    1 1 
       12 19489 1 1  32 PRO O    O   1.566 -15.390  -0.259 1.00 . A A . 110 PRO O    1 1 
       12 19490 1 1  33 CYS C    C  -1.494 -14.356   2.237 1.00 . A A . 111 CYS C    1 1 
       12 19491 1 1  33 CYS CA   C  -0.458 -14.118   1.143 1.00 . A A . 111 CYS CA   1 1 
       12 19492 1 1  33 CYS CB   C  -0.560 -12.680   0.631 1.00 . A A . 111 CYS CB   1 1 
       12 19493 1 1  33 CYS H    H  -1.548 -15.286  -0.242 1.00 . A A . 111 CYS H    1 1 
       12 19494 1 1  33 CYS HA   H   0.527 -14.274   1.557 1.00 . A A . 111 CYS HA   1 1 
       12 19495 1 1  33 CYS HB2  H  -1.550 -12.517   0.231 1.00 . A A . 111 CYS HB2  1 1 
       12 19496 1 1  33 CYS HB3  H  -0.395 -12.000   1.454 1.00 . A A . 111 CYS HB3  1 1 
       12 19497 1 1  33 CYS HG   H   1.425 -12.790  -0.514 1.00 . A A . 111 CYS HG   1 1 
       12 19498 1 1  33 CYS N    N  -0.639 -15.061   0.047 1.00 . A A . 111 CYS N    1 1 
       12 19499 1 1  33 CYS O    O  -2.458 -15.097   2.040 1.00 . A A . 111 CYS O    1 1 
       12 19500 1 1  33 CYS SG   S   0.630 -12.273  -0.668 1.00 . A A . 111 CYS SG   1 1 
       12 19501 1 1  34 SER C    C  -3.125 -12.666   4.636 1.00 . A A . 112 SER C    1 1 
       12 19502 1 1  34 SER CA   C  -2.207 -13.878   4.512 1.00 . A A . 112 SER CA   1 1 
       12 19503 1 1  34 SER CB   C  -1.426 -14.075   5.813 1.00 . A A . 112 SER CB   1 1 
       12 19504 1 1  34 SER H    H  -0.502 -13.152   3.488 1.00 . A A . 112 SER H    1 1 
       12 19505 1 1  34 SER HA   H  -2.811 -14.754   4.330 1.00 . A A . 112 SER HA   1 1 
       12 19506 1 1  34 SER HB2  H  -0.461 -14.504   5.589 1.00 . A A . 112 SER HB2  1 1 
       12 19507 1 1  34 SER HB3  H  -1.291 -13.119   6.297 1.00 . A A . 112 SER HB3  1 1 
       12 19508 1 1  34 SER HG   H  -1.642 -15.773   6.765 1.00 . A A . 112 SER HG   1 1 
       12 19509 1 1  34 SER N    N  -1.289 -13.728   3.389 1.00 . A A . 112 SER N    1 1 
       12 19510 1 1  34 SER O    O  -2.849 -11.605   4.076 1.00 . A A . 112 SER O    1 1 
       12 19511 1 1  34 SER OG   O  -2.116 -14.941   6.696 1.00 . A A . 112 SER OG   1 1 
       12 19512 1 1  35 PHE C    C  -4.506 -10.528   6.180 1.00 . A A . 113 PHE C    1 1 
       12 19513 1 1  35 PHE CA   C  -5.181 -11.756   5.579 1.00 . A A . 113 PHE CA   1 1 
       12 19514 1 1  35 PHE CB   C  -6.318 -12.232   6.489 1.00 . A A . 113 PHE CB   1 1 
       12 19515 1 1  35 PHE CD1  C  -6.974 -10.233   7.857 1.00 . A A . 113 PHE CD1  1 1 
       12 19516 1 1  35 PHE CD2  C  -8.515 -11.043   6.227 1.00 . A A . 113 PHE CD2  1 1 
       12 19517 1 1  35 PHE CE1  C  -7.864  -9.235   8.206 1.00 . A A . 113 PHE CE1  1 1 
       12 19518 1 1  35 PHE CE2  C  -9.409 -10.048   6.572 1.00 . A A . 113 PHE CE2  1 1 
       12 19519 1 1  35 PHE CG   C  -7.289 -11.147   6.865 1.00 . A A . 113 PHE CG   1 1 
       12 19520 1 1  35 PHE CZ   C  -9.083  -9.142   7.563 1.00 . A A . 113 PHE CZ   1 1 
       12 19521 1 1  35 PHE H    H  -4.380 -13.704   5.796 1.00 . A A . 113 PHE H    1 1 
       12 19522 1 1  35 PHE HA   H  -5.590 -11.490   4.616 1.00 . A A . 113 PHE HA   1 1 
       12 19523 1 1  35 PHE HB2  H  -6.871 -13.010   5.984 1.00 . A A . 113 PHE HB2  1 1 
       12 19524 1 1  35 PHE HB3  H  -5.896 -12.631   7.400 1.00 . A A . 113 PHE HB3  1 1 
       12 19525 1 1  35 PHE HD1  H  -6.022 -10.304   8.361 1.00 . A A . 113 PHE HD1  1 1 
       12 19526 1 1  35 PHE HD2  H  -8.770 -11.751   5.452 1.00 . A A . 113 PHE HD2  1 1 
       12 19527 1 1  35 PHE HE1  H  -7.607  -8.528   8.981 1.00 . A A . 113 PHE HE1  1 1 
       12 19528 1 1  35 PHE HE2  H -10.361  -9.977   6.067 1.00 . A A . 113 PHE HE2  1 1 
       12 19529 1 1  35 PHE HZ   H  -9.779  -8.363   7.835 1.00 . A A . 113 PHE HZ   1 1 
       12 19530 1 1  35 PHE N    N  -4.217 -12.833   5.375 1.00 . A A . 113 PHE N    1 1 
       12 19531 1 1  35 PHE O    O  -4.708  -9.406   5.714 1.00 . A A . 113 PHE O    1 1 
       12 19532 1 1  36 ALA C    C  -2.169  -8.845   6.943 1.00 . A A . 114 ALA C    1 1 
       12 19533 1 1  36 ALA CA   C  -3.035  -9.647   7.906 1.00 . A A . 114 ALA CA   1 1 
       12 19534 1 1  36 ALA CB   C  -2.188 -10.178   9.050 1.00 . A A . 114 ALA CB   1 1 
       12 19535 1 1  36 ALA H    H  -3.618 -11.654   7.574 1.00 . A A . 114 ALA H    1 1 
       12 19536 1 1  36 ALA HA   H  -3.788  -8.994   8.323 1.00 . A A . 114 ALA HA   1 1 
       12 19537 1 1  36 ALA HB1  H  -2.806 -10.308   9.926 1.00 . A A . 114 ALA HB1  1 1 
       12 19538 1 1  36 ALA HB2  H  -1.398  -9.474   9.266 1.00 . A A . 114 ALA HB2  1 1 
       12 19539 1 1  36 ALA HB3  H  -1.758 -11.128   8.769 1.00 . A A . 114 ALA HB3  1 1 
       12 19540 1 1  36 ALA N    N  -3.719 -10.742   7.230 1.00 . A A . 114 ALA N    1 1 
       12 19541 1 1  36 ALA O    O  -2.223  -7.616   6.934 1.00 . A A . 114 ALA O    1 1 
       12 19542 1 1  37 THR C    C  -1.339  -8.127   4.124 1.00 . A A . 115 THR C    1 1 
       12 19543 1 1  37 THR CA   C  -0.508  -8.856   5.171 1.00 . A A . 115 THR CA   1 1 
       12 19544 1 1  37 THR CB   C   0.423  -9.863   4.493 1.00 . A A . 115 THR CB   1 1 
       12 19545 1 1  37 THR CG2  C   1.344  -9.236   3.468 1.00 . A A . 115 THR CG2  1 1 
       12 19546 1 1  37 THR H    H  -1.355 -10.510   6.159 1.00 . A A . 115 THR H    1 1 
       12 19547 1 1  37 THR HA   H   0.086  -8.133   5.710 1.00 . A A . 115 THR HA   1 1 
       12 19548 1 1  37 THR HB   H  -0.176 -10.607   3.988 1.00 . A A . 115 THR HB   1 1 
       12 19549 1 1  37 THR HG1  H   0.676 -10.907   6.131 1.00 . A A . 115 THR HG1  1 1 
       12 19550 1 1  37 THR HG21 H   1.219  -8.163   3.481 1.00 . A A . 115 THR HG21 1 1 
       12 19551 1 1  37 THR HG22 H   1.101  -9.615   2.486 1.00 . A A . 115 THR HG22 1 1 
       12 19552 1 1  37 THR HG23 H   2.368  -9.482   3.706 1.00 . A A . 115 THR HG23 1 1 
       12 19553 1 1  37 THR N    N  -1.372  -9.532   6.129 1.00 . A A . 115 THR N    1 1 
       12 19554 1 1  37 THR O    O  -1.031  -6.998   3.749 1.00 . A A . 115 THR O    1 1 
       12 19555 1 1  37 THR OG1  O   1.233 -10.520   5.452 1.00 . A A . 115 THR OG1  1 1 
       12 19556 1 1  38 LEU C    C  -3.825  -6.853   3.167 1.00 . A A . 116 LEU C    1 1 
       12 19557 1 1  38 LEU CA   C  -3.281  -8.183   2.663 1.00 . A A . 116 LEU CA   1 1 
       12 19558 1 1  38 LEU CB   C  -4.438  -9.131   2.336 1.00 . A A . 116 LEU CB   1 1 
       12 19559 1 1  38 LEU CD1  C  -5.372 -11.015   0.970 1.00 . A A . 116 LEU CD1  1 1 
       12 19560 1 1  38 LEU CD2  C  -3.546  -9.584   0.036 1.00 . A A . 116 LEU CD2  1 1 
       12 19561 1 1  38 LEU CG   C  -4.124 -10.210   1.297 1.00 . A A . 116 LEU CG   1 1 
       12 19562 1 1  38 LEU H    H  -2.601  -9.675   4.001 1.00 . A A . 116 LEU H    1 1 
       12 19563 1 1  38 LEU HA   H  -2.702  -8.009   1.769 1.00 . A A . 116 LEU HA   1 1 
       12 19564 1 1  38 LEU HB2  H  -4.744  -9.619   3.250 1.00 . A A . 116 LEU HB2  1 1 
       12 19565 1 1  38 LEU HB3  H  -5.265  -8.541   1.969 1.00 . A A . 116 LEU HB3  1 1 
       12 19566 1 1  38 LEU HD11 H  -5.830 -10.622   0.074 1.00 . A A . 116 LEU HD11 1 1 
       12 19567 1 1  38 LEU HD12 H  -6.071 -10.945   1.791 1.00 . A A . 116 LEU HD12 1 1 
       12 19568 1 1  38 LEU HD13 H  -5.103 -12.049   0.813 1.00 . A A . 116 LEU HD13 1 1 
       12 19569 1 1  38 LEU HD21 H  -3.897  -8.567  -0.055 1.00 . A A . 116 LEU HD21 1 1 
       12 19570 1 1  38 LEU HD22 H  -3.864 -10.152  -0.826 1.00 . A A . 116 LEU HD22 1 1 
       12 19571 1 1  38 LEU HD23 H  -2.468  -9.590   0.093 1.00 . A A . 116 LEU HD23 1 1 
       12 19572 1 1  38 LEU HG   H  -3.387 -10.887   1.703 1.00 . A A . 116 LEU HG   1 1 
       12 19573 1 1  38 LEU N    N  -2.401  -8.779   3.660 1.00 . A A . 116 LEU N    1 1 
       12 19574 1 1  38 LEU O    O  -3.814  -5.852   2.450 1.00 . A A . 116 LEU O    1 1 
       12 19575 1 1  39 ALA C    C  -3.764  -4.624   5.317 1.00 . A A . 117 ALA C    1 1 
       12 19576 1 1  39 ALA CA   C  -4.852  -5.652   5.020 1.00 . A A . 117 ALA CA   1 1 
       12 19577 1 1  39 ALA CB   C  -5.594  -6.023   6.295 1.00 . A A . 117 ALA CB   1 1 
       12 19578 1 1  39 ALA H    H  -4.288  -7.680   4.932 1.00 . A A . 117 ALA H    1 1 
       12 19579 1 1  39 ALA HA   H  -5.564  -5.222   4.331 1.00 . A A . 117 ALA HA   1 1 
       12 19580 1 1  39 ALA HB1  H  -5.239  -6.982   6.649 1.00 . A A . 117 ALA HB1  1 1 
       12 19581 1 1  39 ALA HB2  H  -6.652  -6.084   6.092 1.00 . A A . 117 ALA HB2  1 1 
       12 19582 1 1  39 ALA HB3  H  -5.414  -5.272   7.049 1.00 . A A . 117 ALA HB3  1 1 
       12 19583 1 1  39 ALA N    N  -4.301  -6.852   4.408 1.00 . A A . 117 ALA N    1 1 
       12 19584 1 1  39 ALA O    O  -3.993  -3.420   5.209 1.00 . A A . 117 ALA O    1 1 
       12 19585 1 1  40 LEU C    C  -0.978  -3.491   4.750 1.00 . A A . 118 LEU C    1 1 
       12 19586 1 1  40 LEU CA   C  -1.466  -4.212   6.003 1.00 . A A . 118 LEU CA   1 1 
       12 19587 1 1  40 LEU CB   C  -0.315  -5.002   6.631 1.00 . A A . 118 LEU CB   1 1 
       12 19588 1 1  40 LEU CD1  C   1.613  -4.701   8.205 1.00 . A A . 118 LEU CD1  1 1 
       12 19589 1 1  40 LEU CD2  C   1.904  -4.218   5.769 1.00 . A A . 118 LEU CD2  1 1 
       12 19590 1 1  40 LEU CG   C   0.938  -4.183   6.944 1.00 . A A . 118 LEU CG   1 1 
       12 19591 1 1  40 LEU H    H  -2.451  -6.074   5.761 1.00 . A A . 118 LEU H    1 1 
       12 19592 1 1  40 LEU HA   H  -1.816  -3.479   6.713 1.00 . A A . 118 LEU HA   1 1 
       12 19593 1 1  40 LEU HB2  H  -0.671  -5.445   7.550 1.00 . A A . 118 LEU HB2  1 1 
       12 19594 1 1  40 LEU HB3  H  -0.039  -5.796   5.953 1.00 . A A . 118 LEU HB3  1 1 
       12 19595 1 1  40 LEU HD11 H   2.588  -4.246   8.304 1.00 . A A . 118 LEU HD11 1 1 
       12 19596 1 1  40 LEU HD12 H   1.721  -5.774   8.141 1.00 . A A . 118 LEU HD12 1 1 
       12 19597 1 1  40 LEU HD13 H   1.009  -4.451   9.065 1.00 . A A . 118 LEU HD13 1 1 
       12 19598 1 1  40 LEU HD21 H   2.858  -3.816   6.075 1.00 . A A . 118 LEU HD21 1 1 
       12 19599 1 1  40 LEU HD22 H   1.506  -3.625   4.959 1.00 . A A . 118 LEU HD22 1 1 
       12 19600 1 1  40 LEU HD23 H   2.032  -5.238   5.438 1.00 . A A . 118 LEU HD23 1 1 
       12 19601 1 1  40 LEU HG   H   0.655  -3.155   7.115 1.00 . A A . 118 LEU HG   1 1 
       12 19602 1 1  40 LEU N    N  -2.580  -5.103   5.692 1.00 . A A . 118 LEU N    1 1 
       12 19603 1 1  40 LEU O    O  -0.865  -2.264   4.730 1.00 . A A . 118 LEU O    1 1 
       12 19604 1 1  41 LEU C    C  -1.288  -2.768   1.852 1.00 . A A . 119 LEU C    1 1 
       12 19605 1 1  41 LEU CA   C  -0.232  -3.694   2.443 1.00 . A A . 119 LEU CA   1 1 
       12 19606 1 1  41 LEU CB   C   0.102  -4.808   1.449 1.00 . A A . 119 LEU CB   1 1 
       12 19607 1 1  41 LEU CD1  C   0.946  -7.151   1.168 1.00 . A A . 119 LEU CD1  1 1 
       12 19608 1 1  41 LEU CD2  C   2.512  -5.338   1.887 1.00 . A A . 119 LEU CD2  1 1 
       12 19609 1 1  41 LEU CG   C   1.085  -5.861   1.962 1.00 . A A . 119 LEU CG   1 1 
       12 19610 1 1  41 LEU H    H  -0.816  -5.228   3.778 1.00 . A A . 119 LEU H    1 1 
       12 19611 1 1  41 LEU HA   H   0.661  -3.122   2.646 1.00 . A A . 119 LEU HA   1 1 
       12 19612 1 1  41 LEU HB2  H  -0.818  -5.306   1.176 1.00 . A A . 119 LEU HB2  1 1 
       12 19613 1 1  41 LEU HB3  H   0.523  -4.357   0.563 1.00 . A A . 119 LEU HB3  1 1 
       12 19614 1 1  41 LEU HD11 H   0.194  -7.776   1.626 1.00 . A A . 119 LEU HD11 1 1 
       12 19615 1 1  41 LEU HD12 H   1.892  -7.673   1.161 1.00 . A A . 119 LEU HD12 1 1 
       12 19616 1 1  41 LEU HD13 H   0.654  -6.920   0.154 1.00 . A A . 119 LEU HD13 1 1 
       12 19617 1 1  41 LEU HD21 H   2.639  -4.767   0.979 1.00 . A A . 119 LEU HD21 1 1 
       12 19618 1 1  41 LEU HD22 H   3.201  -6.169   1.888 1.00 . A A . 119 LEU HD22 1 1 
       12 19619 1 1  41 LEU HD23 H   2.708  -4.706   2.740 1.00 . A A . 119 LEU HD23 1 1 
       12 19620 1 1  41 LEU HG   H   0.862  -6.080   2.996 1.00 . A A . 119 LEU HG   1 1 
       12 19621 1 1  41 LEU N    N  -0.699  -4.259   3.702 1.00 . A A . 119 LEU N    1 1 
       12 19622 1 1  41 LEU O    O  -0.966  -1.755   1.229 1.00 . A A . 119 LEU O    1 1 
       12 19623 1 1  42 GLY C    C  -3.774  -1.001   2.324 1.00 . A A . 120 GLY C    1 1 
       12 19624 1 1  42 GLY CA   C  -3.641  -2.306   1.565 1.00 . A A . 120 GLY CA   1 1 
       12 19625 1 1  42 GLY H    H  -2.741  -3.929   2.584 1.00 . A A . 120 GLY H    1 1 
       12 19626 1 1  42 GLY HA2  H  -3.465  -2.089   0.522 1.00 . A A . 120 GLY HA2  1 1 
       12 19627 1 1  42 GLY HA3  H  -4.563  -2.860   1.658 1.00 . A A . 120 GLY HA3  1 1 
       12 19628 1 1  42 GLY N    N  -2.551  -3.118   2.067 1.00 . A A . 120 GLY N    1 1 
       12 19629 1 1  42 GLY O    O  -3.815   0.074   1.726 1.00 . A A . 120 GLY O    1 1 
       12 19630 1 1  43 SER C    C  -2.877   1.096   4.220 1.00 . A A . 121 SER C    1 1 
       12 19631 1 1  43 SER CA   C  -3.975   0.076   4.503 1.00 . A A . 121 SER CA   1 1 
       12 19632 1 1  43 SER CB   C  -3.933  -0.336   5.975 1.00 . A A . 121 SER CB   1 1 
       12 19633 1 1  43 SER H    H  -3.806  -1.986   4.063 1.00 . A A . 121 SER H    1 1 
       12 19634 1 1  43 SER HA   H  -4.932   0.529   4.295 1.00 . A A . 121 SER HA   1 1 
       12 19635 1 1  43 SER HB2  H  -4.254   0.494   6.588 1.00 . A A . 121 SER HB2  1 1 
       12 19636 1 1  43 SER HB3  H  -4.595  -1.175   6.132 1.00 . A A . 121 SER HB3  1 1 
       12 19637 1 1  43 SER HG   H  -2.602  -1.648   6.561 1.00 . A A . 121 SER HG   1 1 
       12 19638 1 1  43 SER N    N  -3.843  -1.099   3.648 1.00 . A A . 121 SER N    1 1 
       12 19639 1 1  43 SER O    O  -3.106   2.304   4.304 1.00 . A A . 121 SER O    1 1 
       12 19640 1 1  43 SER OG   O  -2.622  -0.708   6.364 1.00 . A A . 121 SER OG   1 1 
       12 19641 1 1  44 TYR C    C  -0.747   2.171   2.235 1.00 . A A . 122 TYR C    1 1 
       12 19642 1 1  44 TYR CA   C  -0.564   1.494   3.588 1.00 . A A . 122 TYR CA   1 1 
       12 19643 1 1  44 TYR CB   C   0.748   0.708   3.609 1.00 . A A . 122 TYR CB   1 1 
       12 19644 1 1  44 TYR CD1  C   1.403   1.488   5.918 1.00 . A A . 122 TYR CD1  1 1 
       12 19645 1 1  44 TYR CD2  C   1.637  -0.828   5.404 1.00 . A A . 122 TYR CD2  1 1 
       12 19646 1 1  44 TYR CE1  C   1.881   1.257   7.193 1.00 . A A . 122 TYR CE1  1 1 
       12 19647 1 1  44 TYR CE2  C   2.116  -1.067   6.678 1.00 . A A . 122 TYR CE2  1 1 
       12 19648 1 1  44 TYR CG   C   1.273   0.451   5.003 1.00 . A A . 122 TYR CG   1 1 
       12 19649 1 1  44 TYR CZ   C   2.236  -0.021   7.568 1.00 . A A . 122 TYR CZ   1 1 
       12 19650 1 1  44 TYR H    H  -1.554  -0.359   3.821 1.00 . A A . 122 TYR H    1 1 
       12 19651 1 1  44 TYR HA   H  -0.531   2.253   4.355 1.00 . A A . 122 TYR HA   1 1 
       12 19652 1 1  44 TYR HB2  H   0.595  -0.247   3.130 1.00 . A A . 122 TYR HB2  1 1 
       12 19653 1 1  44 TYR HB3  H   1.500   1.262   3.066 1.00 . A A . 122 TYR HB3  1 1 
       12 19654 1 1  44 TYR HD1  H   1.124   2.488   5.621 1.00 . A A . 122 TYR HD1  1 1 
       12 19655 1 1  44 TYR HD2  H   1.542  -1.645   4.703 1.00 . A A . 122 TYR HD2  1 1 
       12 19656 1 1  44 TYR HE1  H   1.975   2.077   7.890 1.00 . A A . 122 TYR HE1  1 1 
       12 19657 1 1  44 TYR HE2  H   2.394  -2.068   6.971 1.00 . A A . 122 TYR HE2  1 1 
       12 19658 1 1  44 TYR HH   H   1.980  -0.466   9.421 1.00 . A A . 122 TYR HH   1 1 
       12 19659 1 1  44 TYR N    N  -1.686   0.611   3.882 1.00 . A A . 122 TYR N    1 1 
       12 19660 1 1  44 TYR O    O  -0.564   3.382   2.106 1.00 . A A . 122 TYR O    1 1 
       12 19661 1 1  44 TYR OH   O   2.712  -0.255   8.838 1.00 . A A . 122 TYR OH   1 1 
       12 19662 1 1  45 THR C    C  -2.415   2.980  -0.105 1.00 . A A . 123 THR C    1 1 
       12 19663 1 1  45 THR CA   C  -1.325   1.915  -0.114 1.00 . A A . 123 THR CA   1 1 
       12 19664 1 1  45 THR CB   C  -1.699   0.790  -1.079 1.00 . A A . 123 THR CB   1 1 
       12 19665 1 1  45 THR CG2  C  -1.688   1.218  -2.531 1.00 . A A . 123 THR CG2  1 1 
       12 19666 1 1  45 THR H    H  -1.247   0.427   1.391 1.00 . A A . 123 THR H    1 1 
       12 19667 1 1  45 THR HA   H  -0.400   2.368  -0.441 1.00 . A A . 123 THR HA   1 1 
       12 19668 1 1  45 THR HB   H  -2.696   0.444  -0.844 1.00 . A A . 123 THR HB   1 1 
       12 19669 1 1  45 THR HG1  H   0.095   0.004  -1.068 1.00 . A A . 123 THR HG1  1 1 
       12 19670 1 1  45 THR HG21 H  -2.098   2.214  -2.616 1.00 . A A . 123 THR HG21 1 1 
       12 19671 1 1  45 THR HG22 H  -2.285   0.532  -3.113 1.00 . A A . 123 THR HG22 1 1 
       12 19672 1 1  45 THR HG23 H  -0.673   1.214  -2.899 1.00 . A A . 123 THR HG23 1 1 
       12 19673 1 1  45 THR N    N  -1.113   1.385   1.228 1.00 . A A . 123 THR N    1 1 
       12 19674 1 1  45 THR O    O  -2.306   3.998  -0.786 1.00 . A A . 123 THR O    1 1 
       12 19675 1 1  45 THR OG1  O  -0.807  -0.303  -0.947 1.00 . A A . 123 THR OG1  1 1 
       12 19676 1 1  46 ILE C    C  -4.084   5.001   1.395 1.00 . A A . 124 ILE C    1 1 
       12 19677 1 1  46 ILE CA   C  -4.565   3.688   0.784 1.00 . A A . 124 ILE CA   1 1 
       12 19678 1 1  46 ILE CB   C  -5.719   3.115   1.636 1.00 . A A . 124 ILE CB   1 1 
       12 19679 1 1  46 ILE CD1  C  -7.026   2.098  -0.303 1.00 . A A . 124 ILE CD1  1 1 
       12 19680 1 1  46 ILE CG1  C  -6.275   1.844   0.987 1.00 . A A . 124 ILE CG1  1 1 
       12 19681 1 1  46 ILE CG2  C  -6.824   4.149   1.817 1.00 . A A . 124 ILE CG2  1 1 
       12 19682 1 1  46 ILE H    H  -3.489   1.916   1.206 1.00 . A A . 124 ILE H    1 1 
       12 19683 1 1  46 ILE HA   H  -4.937   3.879  -0.212 1.00 . A A . 124 ILE HA   1 1 
       12 19684 1 1  46 ILE HB   H  -5.328   2.870   2.611 1.00 . A A . 124 ILE HB   1 1 
       12 19685 1 1  46 ILE HD11 H  -7.516   1.189  -0.619 1.00 . A A . 124 ILE HD11 1 1 
       12 19686 1 1  46 ILE HD12 H  -6.332   2.418  -1.066 1.00 . A A . 124 ILE HD12 1 1 
       12 19687 1 1  46 ILE HD13 H  -7.765   2.869  -0.143 1.00 . A A . 124 ILE HD13 1 1 
       12 19688 1 1  46 ILE HG12 H  -5.458   1.175   0.766 1.00 . A A . 124 ILE HG12 1 1 
       12 19689 1 1  46 ILE HG13 H  -6.952   1.363   1.677 1.00 . A A . 124 ILE HG13 1 1 
       12 19690 1 1  46 ILE HG21 H  -7.242   4.403   0.854 1.00 . A A . 124 ILE HG21 1 1 
       12 19691 1 1  46 ILE HG22 H  -6.414   5.037   2.277 1.00 . A A . 124 ILE HG22 1 1 
       12 19692 1 1  46 ILE HG23 H  -7.598   3.741   2.450 1.00 . A A . 124 ILE HG23 1 1 
       12 19693 1 1  46 ILE N    N  -3.462   2.742   0.680 1.00 . A A . 124 ILE N    1 1 
       12 19694 1 1  46 ILE O    O  -4.354   6.078   0.866 1.00 . A A . 124 ILE O    1 1 
       12 19695 1 1  47 GLN C    C  -1.917   6.870   2.283 1.00 . A A . 125 GLN C    1 1 
       12 19696 1 1  47 GLN CA   C  -2.850   6.079   3.194 1.00 . A A . 125 GLN CA   1 1 
       12 19697 1 1  47 GLN CB   C  -2.110   5.667   4.470 1.00 . A A . 125 GLN CB   1 1 
       12 19698 1 1  47 GLN CD   C  -2.126   6.980   6.631 1.00 . A A . 125 GLN CD   1 1 
       12 19699 1 1  47 GLN CG   C  -1.530   6.841   5.244 1.00 . A A . 125 GLN CG   1 1 
       12 19700 1 1  47 GLN H    H  -3.191   4.014   2.887 1.00 . A A . 125 GLN H    1 1 
       12 19701 1 1  47 GLN HA   H  -3.688   6.704   3.461 1.00 . A A . 125 GLN HA   1 1 
       12 19702 1 1  47 GLN HB2  H  -2.797   5.141   5.116 1.00 . A A . 125 GLN HB2  1 1 
       12 19703 1 1  47 GLN HB3  H  -1.301   5.004   4.204 1.00 . A A . 125 GLN HB3  1 1 
       12 19704 1 1  47 GLN HE21 H  -1.524   8.873   6.727 1.00 . A A . 125 GLN HE21 1 1 
       12 19705 1 1  47 GLN HE22 H  -2.370   8.283   8.113 1.00 . A A . 125 GLN HE22 1 1 
       12 19706 1 1  47 GLN HG2  H  -0.464   6.699   5.341 1.00 . A A . 125 GLN HG2  1 1 
       12 19707 1 1  47 GLN HG3  H  -1.722   7.749   4.692 1.00 . A A . 125 GLN HG3  1 1 
       12 19708 1 1  47 GLN N    N  -3.371   4.901   2.511 1.00 . A A . 125 GLN N    1 1 
       12 19709 1 1  47 GLN NE2  N  -1.994   8.165   7.216 1.00 . A A . 125 GLN NE2  1 1 
       12 19710 1 1  47 GLN O    O  -1.905   8.099   2.310 1.00 . A A . 125 GLN O    1 1 
       12 19711 1 1  47 GLN OE1  O  -2.700   6.034   7.170 1.00 . A A . 125 GLN OE1  1 1 
       12 19712 1 1  48 SER C    C  -0.904   7.320  -0.684 1.00 . A A . 126 SER C    1 1 
       12 19713 1 1  48 SER CA   C  -0.194   6.800   0.564 1.00 . A A . 126 SER CA   1 1 
       12 19714 1 1  48 SER CB   C   0.909   5.817   0.165 1.00 . A A . 126 SER CB   1 1 
       12 19715 1 1  48 SER H    H  -1.181   5.181   1.503 1.00 . A A . 126 SER H    1 1 
       12 19716 1 1  48 SER HA   H   0.254   7.634   1.081 1.00 . A A . 126 SER HA   1 1 
       12 19717 1 1  48 SER HB2  H   0.867   4.952   0.811 1.00 . A A . 126 SER HB2  1 1 
       12 19718 1 1  48 SER HB3  H   0.761   5.508  -0.859 1.00 . A A . 126 SER HB3  1 1 
       12 19719 1 1  48 SER HG   H   2.358   6.630   1.202 1.00 . A A . 126 SER HG   1 1 
       12 19720 1 1  48 SER N    N  -1.132   6.160   1.480 1.00 . A A . 126 SER N    1 1 
       12 19721 1 1  48 SER O    O  -0.462   8.287  -1.305 1.00 . A A . 126 SER O    1 1 
       12 19722 1 1  48 SER OG   O   2.189   6.412   0.283 1.00 . A A . 126 SER OG   1 1 
       12 19723 1 1  49 GLU C    C  -3.641   8.252  -1.959 1.00 . A A . 127 GLU C    1 1 
       12 19724 1 1  49 GLU CA   C  -2.757   7.046  -2.238 1.00 . A A . 127 GLU CA   1 1 
       12 19725 1 1  49 GLU CB   C  -3.621   5.877  -2.718 1.00 . A A . 127 GLU CB   1 1 
       12 19726 1 1  49 GLU CD   C  -2.738   5.876  -5.085 1.00 . A A . 127 GLU CD   1 1 
       12 19727 1 1  49 GLU CG   C  -2.979   5.062  -3.829 1.00 . A A . 127 GLU CG   1 1 
       12 19728 1 1  49 GLU H    H  -2.288   5.891  -0.522 1.00 . A A . 127 GLU H    1 1 
       12 19729 1 1  49 GLU HA   H  -2.053   7.302  -3.015 1.00 . A A . 127 GLU HA   1 1 
       12 19730 1 1  49 GLU HB2  H  -3.813   5.220  -1.883 1.00 . A A . 127 GLU HB2  1 1 
       12 19731 1 1  49 GLU HB3  H  -4.563   6.265  -3.083 1.00 . A A . 127 GLU HB3  1 1 
       12 19732 1 1  49 GLU HG2  H  -2.032   4.682  -3.478 1.00 . A A . 127 GLU HG2  1 1 
       12 19733 1 1  49 GLU HG3  H  -3.630   4.235  -4.073 1.00 . A A . 127 GLU HG3  1 1 
       12 19734 1 1  49 GLU N    N  -1.997   6.661  -1.054 1.00 . A A . 127 GLU N    1 1 
       12 19735 1 1  49 GLU O    O  -3.773   9.145  -2.795 1.00 . A A . 127 GLU O    1 1 
       12 19736 1 1  49 GLU OE1  O  -3.610   6.699  -5.436 1.00 . A A . 127 GLU OE1  1 1 
       12 19737 1 1  49 GLU OE2  O  -1.677   5.692  -5.717 1.00 . A A . 127 GLU OE2  1 1 
       12 19738 1 1  50 LEU C    C  -4.580  10.201   0.705 1.00 . A A . 128 LEU C    1 1 
       12 19739 1 1  50 LEU CA   C  -5.165   9.333  -0.409 1.00 . A A . 128 LEU CA   1 1 
       12 19740 1 1  50 LEU CB   C  -6.490   8.730   0.041 1.00 . A A . 128 LEU CB   1 1 
       12 19741 1 1  50 LEU CD1  C  -7.689   6.553  -0.337 1.00 . A A . 128 LEU CD1  1 1 
       12 19742 1 1  50 LEU CD2  C  -8.280   8.561  -1.708 1.00 . A A . 128 LEU CD2  1 1 
       12 19743 1 1  50 LEU CG   C  -7.162   7.821  -0.993 1.00 . A A . 128 LEU CG   1 1 
       12 19744 1 1  50 LEU H    H  -4.142   7.508  -0.174 1.00 . A A . 128 LEU H    1 1 
       12 19745 1 1  50 LEU HA   H  -5.338   9.948  -1.278 1.00 . A A . 128 LEU HA   1 1 
       12 19746 1 1  50 LEU HB2  H  -6.304   8.149   0.934 1.00 . A A . 128 LEU HB2  1 1 
       12 19747 1 1  50 LEU HB3  H  -7.170   9.533   0.284 1.00 . A A . 128 LEU HB3  1 1 
       12 19748 1 1  50 LEU HD11 H  -7.471   6.575   0.720 1.00 . A A . 128 LEU HD11 1 1 
       12 19749 1 1  50 LEU HD12 H  -7.213   5.693  -0.785 1.00 . A A . 128 LEU HD12 1 1 
       12 19750 1 1  50 LEU HD13 H  -8.757   6.488  -0.484 1.00 . A A . 128 LEU HD13 1 1 
       12 19751 1 1  50 LEU HD21 H  -8.102   9.624  -1.653 1.00 . A A . 128 LEU HD21 1 1 
       12 19752 1 1  50 LEU HD22 H  -9.224   8.328  -1.237 1.00 . A A . 128 LEU HD22 1 1 
       12 19753 1 1  50 LEU HD23 H  -8.307   8.254  -2.743 1.00 . A A . 128 LEU HD23 1 1 
       12 19754 1 1  50 LEU HG   H  -6.429   7.531  -1.732 1.00 . A A . 128 LEU HG   1 1 
       12 19755 1 1  50 LEU N    N  -4.266   8.257  -0.791 1.00 . A A . 128 LEU N    1 1 
       12 19756 1 1  50 LEU O    O  -5.218  11.155   1.152 1.00 . A A . 128 LEU O    1 1 
       12 19757 1 1  51 GLY C    C  -3.293  10.312   3.575 1.00 . A A . 129 GLY C    1 1 
       12 19758 1 1  51 GLY CA   C  -2.743  10.649   2.204 1.00 . A A . 129 GLY CA   1 1 
       12 19759 1 1  51 GLY H    H  -2.898   9.111   0.765 1.00 . A A . 129 GLY H    1 1 
       12 19760 1 1  51 GLY HA2  H  -1.681  10.453   2.196 1.00 . A A . 129 GLY HA2  1 1 
       12 19761 1 1  51 GLY HA3  H  -2.907  11.699   2.012 1.00 . A A . 129 GLY HA3  1 1 
       12 19762 1 1  51 GLY N    N  -3.370   9.876   1.151 1.00 . A A . 129 GLY N    1 1 
       12 19763 1 1  51 GLY O    O  -3.958   9.291   3.753 1.00 . A A . 129 GLY O    1 1 
       12 19764 1 1  52 ASP C    C  -5.005  10.908   5.960 1.00 . A A . 130 ASP C    1 1 
       12 19765 1 1  52 ASP CA   C  -3.482  10.969   5.909 1.00 . A A . 130 ASP CA   1 1 
       12 19766 1 1  52 ASP CB   C  -2.974  12.091   6.817 1.00 . A A . 130 ASP CB   1 1 
       12 19767 1 1  52 ASP CG   C  -1.649  11.751   7.471 1.00 . A A . 130 ASP CG   1 1 
       12 19768 1 1  52 ASP H    H  -2.479  11.966   4.334 1.00 . A A . 130 ASP H    1 1 
       12 19769 1 1  52 ASP HA   H  -3.084  10.028   6.258 1.00 . A A . 130 ASP HA   1 1 
       12 19770 1 1  52 ASP HB2  H  -2.845  12.989   6.232 1.00 . A A . 130 ASP HB2  1 1 
       12 19771 1 1  52 ASP HB3  H  -3.702  12.274   7.594 1.00 . A A . 130 ASP HB3  1 1 
       12 19772 1 1  52 ASP N    N  -3.014  11.173   4.543 1.00 . A A . 130 ASP N    1 1 
       12 19773 1 1  52 ASP O    O  -5.684  11.324   5.021 1.00 . A A . 130 ASP O    1 1 
       12 19774 1 1  52 ASP OD1  O  -1.636  10.891   8.376 1.00 . A A . 130 ASP OD1  1 1 
       12 19775 1 1  52 ASP OD2  O  -0.623  12.345   7.077 1.00 . A A . 130 ASP OD2  1 1 
       12 19776 1 1  53 TYR C    C  -7.598  11.624   7.562 1.00 . A A . 131 TYR C    1 1 
       12 19777 1 1  53 TYR CA   C  -6.979  10.269   7.233 1.00 . A A . 131 TYR CA   1 1 
       12 19778 1 1  53 TYR CB   C  -7.300   9.266   8.342 1.00 . A A . 131 TYR CB   1 1 
       12 19779 1 1  53 TYR CD1  C  -9.260   7.831   7.653 1.00 . A A . 131 TYR CD1  1 1 
       12 19780 1 1  53 TYR CD2  C  -9.643   9.579   9.228 1.00 . A A . 131 TYR CD2  1 1 
       12 19781 1 1  53 TYR CE1  C -10.595   7.480   7.712 1.00 . A A . 131 TYR CE1  1 1 
       12 19782 1 1  53 TYR CE2  C -10.980   9.233   9.292 1.00 . A A . 131 TYR CE2  1 1 
       12 19783 1 1  53 TYR CG   C  -8.762   8.885   8.409 1.00 . A A . 131 TYR CG   1 1 
       12 19784 1 1  53 TYR CZ   C -11.450   8.183   8.532 1.00 . A A . 131 TYR CZ   1 1 
       12 19785 1 1  53 TYR H    H  -4.942  10.071   7.774 1.00 . A A . 131 TYR H    1 1 
       12 19786 1 1  53 TYR HA   H  -7.396   9.912   6.304 1.00 . A A . 131 TYR HA   1 1 
       12 19787 1 1  53 TYR HB2  H  -6.730   8.364   8.178 1.00 . A A . 131 TYR HB2  1 1 
       12 19788 1 1  53 TYR HB3  H  -7.024   9.693   9.295 1.00 . A A . 131 TYR HB3  1 1 
       12 19789 1 1  53 TYR HD1  H  -8.587   7.281   7.011 1.00 . A A . 131 TYR HD1  1 1 
       12 19790 1 1  53 TYR HD2  H  -9.272  10.401   9.822 1.00 . A A . 131 TYR HD2  1 1 
       12 19791 1 1  53 TYR HE1  H -10.963   6.657   7.117 1.00 . A A . 131 TYR HE1  1 1 
       12 19792 1 1  53 TYR HE2  H -11.649   9.785   9.935 1.00 . A A . 131 TYR HE2  1 1 
       12 19793 1 1  53 TYR HH   H -13.019   7.641   9.503 1.00 . A A . 131 TYR HH   1 1 
       12 19794 1 1  53 TYR N    N  -5.535  10.386   7.061 1.00 . A A . 131 TYR N    1 1 
       12 19795 1 1  53 TYR O    O  -7.053  12.391   8.355 1.00 . A A . 131 TYR O    1 1 
       12 19796 1 1  53 TYR OH   O -12.780   7.836   8.594 1.00 . A A . 131 TYR OH   1 1 
       12 19797 1 1  54 ASP C    C -10.873  12.931   7.632 1.00 . A A . 132 ASP C    1 1 
       12 19798 1 1  54 ASP CA   C  -9.436  13.175   7.175 1.00 . A A . 132 ASP CA   1 1 
       12 19799 1 1  54 ASP CB   C  -9.432  14.020   5.900 1.00 . A A . 132 ASP CB   1 1 
       12 19800 1 1  54 ASP CG   C  -8.060  14.095   5.259 1.00 . A A . 132 ASP CG   1 1 
       12 19801 1 1  54 ASP H    H  -9.127  11.260   6.326 1.00 . A A . 132 ASP H    1 1 
       12 19802 1 1  54 ASP HA   H  -8.908  13.708   7.951 1.00 . A A . 132 ASP HA   1 1 
       12 19803 1 1  54 ASP HB2  H -10.118  13.588   5.186 1.00 . A A . 132 ASP HB2  1 1 
       12 19804 1 1  54 ASP HB3  H  -9.753  15.023   6.139 1.00 . A A . 132 ASP HB3  1 1 
       12 19805 1 1  54 ASP N    N  -8.742  11.912   6.947 1.00 . A A . 132 ASP N    1 1 
       12 19806 1 1  54 ASP O    O -11.784  12.823   6.811 1.00 . A A . 132 ASP O    1 1 
       12 19807 1 1  54 ASP OD1  O  -7.673  13.127   4.571 1.00 . A A . 132 ASP OD1  1 1 
       12 19808 1 1  54 ASP OD2  O  -7.373  15.121   5.446 1.00 . A A . 132 ASP OD2  1 1 
       12 19809 1 1  55 PRO C    C -13.424  13.693   9.126 1.00 . A A . 133 PRO C    1 1 
       12 19810 1 1  55 PRO CA   C -12.430  12.605   9.519 1.00 . A A . 133 PRO CA   1 1 
       12 19811 1 1  55 PRO CB   C -12.195  12.621  11.034 1.00 . A A . 133 PRO CB   1 1 
       12 19812 1 1  55 PRO CD   C -10.067  12.953  10.004 1.00 . A A . 133 PRO CD   1 1 
       12 19813 1 1  55 PRO CG   C -10.739  12.350  11.203 1.00 . A A . 133 PRO CG   1 1 
       12 19814 1 1  55 PRO HA   H -12.819  11.642   9.223 1.00 . A A . 133 PRO HA   1 1 
       12 19815 1 1  55 PRO HB2  H -12.464  13.589  11.432 1.00 . A A . 133 PRO HB2  1 1 
       12 19816 1 1  55 PRO HB3  H -12.795  11.855  11.502 1.00 . A A . 133 PRO HB3  1 1 
       12 19817 1 1  55 PRO HD2  H  -9.817  13.987  10.190 1.00 . A A . 133 PRO HD2  1 1 
       12 19818 1 1  55 PRO HD3  H  -9.184  12.390   9.741 1.00 . A A . 133 PRO HD3  1 1 
       12 19819 1 1  55 PRO HG2  H -10.381  12.816  12.109 1.00 . A A . 133 PRO HG2  1 1 
       12 19820 1 1  55 PRO HG3  H -10.565  11.284  11.234 1.00 . A A . 133 PRO HG3  1 1 
       12 19821 1 1  55 PRO N    N -11.095  12.839   8.955 1.00 . A A . 133 PRO N    1 1 
       12 19822 1 1  55 PRO O    O -14.609  13.424   8.931 1.00 . A A . 133 PRO O    1 1 
       12 19823 1 1  56 GLU C    C -14.386  15.850   7.261 1.00 . A A . 134 GLU C    1 1 
       12 19824 1 1  56 GLU CA   C -13.779  16.053   8.645 1.00 . A A . 134 GLU CA   1 1 
       12 19825 1 1  56 GLU CB   C -12.972  17.352   8.676 1.00 . A A . 134 GLU CB   1 1 
       12 19826 1 1  56 GLU CD   C -10.638  18.234   8.284 1.00 . A A . 134 GLU CD   1 1 
       12 19827 1 1  56 GLU CG   C -11.743  17.325   7.782 1.00 . A A . 134 GLU CG   1 1 
       12 19828 1 1  56 GLU H    H -11.980  15.075   9.183 1.00 . A A . 134 GLU H    1 1 
       12 19829 1 1  56 GLU HA   H -14.577  16.119   9.369 1.00 . A A . 134 GLU HA   1 1 
       12 19830 1 1  56 GLU HB2  H -13.607  18.164   8.354 1.00 . A A . 134 GLU HB2  1 1 
       12 19831 1 1  56 GLU HB3  H -12.649  17.538   9.690 1.00 . A A . 134 GLU HB3  1 1 
       12 19832 1 1  56 GLU HG2  H -11.365  16.315   7.742 1.00 . A A . 134 GLU HG2  1 1 
       12 19833 1 1  56 GLU HG3  H -12.028  17.642   6.790 1.00 . A A . 134 GLU HG3  1 1 
       12 19834 1 1  56 GLU N    N -12.933  14.923   9.013 1.00 . A A . 134 GLU N    1 1 
       12 19835 1 1  56 GLU O    O -15.494  16.310   6.985 1.00 . A A . 134 GLU O    1 1 
       12 19836 1 1  56 GLU OE1  O -10.934  19.401   8.616 1.00 . A A . 134 GLU OE1  1 1 
       12 19837 1 1  56 GLU OE2  O  -9.476  17.779   8.345 1.00 . A A . 134 GLU OE2  1 1 
       12 19838 1 1  57 LEU C    C -15.117  13.741   5.012 1.00 . A A . 135 LEU C    1 1 
       12 19839 1 1  57 LEU CA   C -14.119  14.897   5.037 1.00 . A A . 135 LEU CA   1 1 
       12 19840 1 1  57 LEU CB   C -12.935  14.585   4.120 1.00 . A A . 135 LEU CB   1 1 
       12 19841 1 1  57 LEU CD1  C -10.736  15.263   3.124 1.00 . A A . 135 LEU CD1  1 1 
       12 19842 1 1  57 LEU CD2  C -12.365  17.013   3.861 1.00 . A A . 135 LEU CD2  1 1 
       12 19843 1 1  57 LEU CG   C -11.811  15.623   4.138 1.00 . A A . 135 LEU CG   1 1 
       12 19844 1 1  57 LEU H    H -12.777  14.820   6.672 1.00 . A A . 135 LEU H    1 1 
       12 19845 1 1  57 LEU HA   H -14.613  15.789   4.680 1.00 . A A . 135 LEU HA   1 1 
       12 19846 1 1  57 LEU HB2  H -12.522  13.631   4.414 1.00 . A A . 135 LEU HB2  1 1 
       12 19847 1 1  57 LEU HB3  H -13.302  14.503   3.108 1.00 . A A . 135 LEU HB3  1 1 
       12 19848 1 1  57 LEU HD11 H  -9.765  15.509   3.527 1.00 . A A . 135 LEU HD11 1 1 
       12 19849 1 1  57 LEU HD12 H -10.900  15.821   2.214 1.00 . A A . 135 LEU HD12 1 1 
       12 19850 1 1  57 LEU HD13 H -10.781  14.206   2.912 1.00 . A A . 135 LEU HD13 1 1 
       12 19851 1 1  57 LEU HD21 H -11.555  17.726   3.844 1.00 . A A . 135 LEU HD21 1 1 
       12 19852 1 1  57 LEU HD22 H -13.066  17.282   4.637 1.00 . A A . 135 LEU HD22 1 1 
       12 19853 1 1  57 LEU HD23 H -12.868  17.016   2.905 1.00 . A A . 135 LEU HD23 1 1 
       12 19854 1 1  57 LEU HG   H -11.355  15.633   5.118 1.00 . A A . 135 LEU HG   1 1 
       12 19855 1 1  57 LEU N    N -13.653  15.160   6.394 1.00 . A A . 135 LEU N    1 1 
       12 19856 1 1  57 LEU O    O -15.907  13.614   4.077 1.00 . A A . 135 LEU O    1 1 
       12 19857 1 1  58 HIS C    C -15.727  10.772   4.999 1.00 . A A . 136 HIS C    1 1 
       12 19858 1 1  58 HIS CA   C -15.976  11.757   6.136 1.00 . A A . 136 HIS CA   1 1 
       12 19859 1 1  58 HIS CB   C -17.434  12.222   6.115 1.00 . A A . 136 HIS CB   1 1 
       12 19860 1 1  58 HIS CD2  C -17.695  12.982   8.582 1.00 . A A . 136 HIS CD2  1 1 
       12 19861 1 1  58 HIS CE1  C -18.500  14.988   8.215 1.00 . A A . 136 HIS CE1  1 1 
       12 19862 1 1  58 HIS CG   C -17.783  13.146   7.240 1.00 . A A . 136 HIS CG   1 1 
       12 19863 1 1  58 HIS H    H -14.423  13.053   6.758 1.00 . A A . 136 HIS H    1 1 
       12 19864 1 1  58 HIS HA   H -15.781  11.259   7.074 1.00 . A A . 136 HIS HA   1 1 
       12 19865 1 1  58 HIS HB2  H -17.627  12.740   5.188 1.00 . A A . 136 HIS HB2  1 1 
       12 19866 1 1  58 HIS HB3  H -18.080  11.359   6.181 1.00 . A A . 136 HIS HB3  1 1 
       12 19867 1 1  58 HIS HD1  H -18.473  14.829   6.176 1.00 . A A . 136 HIS HD1  1 1 
       12 19868 1 1  58 HIS HD2  H -17.335  12.103   9.098 1.00 . A A . 136 HIS HD2  1 1 
       12 19869 1 1  58 HIS HE1  H -18.894  15.982   8.370 1.00 . A A . 136 HIS HE1  1 1 
       12 19870 1 1  58 HIS HE2  H -18.277  14.282  10.125 1.00 . A A . 136 HIS HE2  1 1 
       12 19871 1 1  58 HIS N    N -15.075  12.901   6.043 1.00 . A A . 136 HIS N    1 1 
       12 19872 1 1  58 HIS ND1  N -18.292  14.413   7.044 1.00 . A A . 136 HIS ND1  1 1 
       12 19873 1 1  58 HIS NE2  N -18.147  14.141   9.164 1.00 . A A . 136 HIS NE2  1 1 
       12 19874 1 1  58 HIS O    O -16.437  10.776   3.993 1.00 . A A . 136 HIS O    1 1 
       12 19875 1 1  59 GLY C    C -13.935   7.629   4.745 1.00 . A A . 137 GLY C    1 1 
       12 19876 1 1  59 GLY CA   C -14.386   8.948   4.149 1.00 . A A . 137 GLY CA   1 1 
       12 19877 1 1  59 GLY H    H -14.184   9.973   5.990 1.00 . A A . 137 GLY H    1 1 
       12 19878 1 1  59 GLY HA2  H -15.259   8.774   3.537 1.00 . A A . 137 GLY HA2  1 1 
       12 19879 1 1  59 GLY HA3  H -13.595   9.339   3.528 1.00 . A A . 137 GLY HA3  1 1 
       12 19880 1 1  59 GLY N    N -14.713   9.929   5.167 1.00 . A A . 137 GLY N    1 1 
       12 19881 1 1  59 GLY O    O -12.946   7.577   5.476 1.00 . A A . 137 GLY O    1 1 
       12 19882 1 1  60 VAL C    C -14.577   4.147   3.913 1.00 . A A . 138 VAL C    1 1 
       12 19883 1 1  60 VAL CA   C -14.332   5.238   4.954 1.00 . A A . 138 VAL CA   1 1 
       12 19884 1 1  60 VAL CB   C -15.146   4.911   6.220 1.00 . A A . 138 VAL CB   1 1 
       12 19885 1 1  60 VAL CG1  C -14.658   5.739   7.398 1.00 . A A . 138 VAL CG1  1 1 
       12 19886 1 1  60 VAL CG2  C -16.630   5.140   5.975 1.00 . A A . 138 VAL CG2  1 1 
       12 19887 1 1  60 VAL H    H -15.443   6.667   3.854 1.00 . A A . 138 VAL H    1 1 
       12 19888 1 1  60 VAL HA   H -13.285   5.238   5.218 1.00 . A A . 138 VAL HA   1 1 
       12 19889 1 1  60 VAL HB   H -15.000   3.867   6.458 1.00 . A A . 138 VAL HB   1 1 
       12 19890 1 1  60 VAL HG11 H -13.823   5.240   7.868 1.00 . A A . 138 VAL HG11 1 1 
       12 19891 1 1  60 VAL HG12 H -15.459   5.853   8.114 1.00 . A A . 138 VAL HG12 1 1 
       12 19892 1 1  60 VAL HG13 H -14.346   6.712   7.049 1.00 . A A . 138 VAL HG13 1 1 
       12 19893 1 1  60 VAL HG21 H -17.139   5.248   6.922 1.00 . A A . 138 VAL HG21 1 1 
       12 19894 1 1  60 VAL HG22 H -17.041   4.297   5.440 1.00 . A A . 138 VAL HG22 1 1 
       12 19895 1 1  60 VAL HG23 H -16.764   6.038   5.390 1.00 . A A . 138 VAL HG23 1 1 
       12 19896 1 1  60 VAL N    N -14.664   6.561   4.437 1.00 . A A . 138 VAL N    1 1 
       12 19897 1 1  60 VAL O    O -13.835   3.168   3.845 1.00 . A A . 138 VAL O    1 1 
       12 19898 1 1  61 ASP C    C -15.225   3.616   0.768 1.00 . A A . 139 ASP C    1 1 
       12 19899 1 1  61 ASP CA   C -15.959   3.337   2.080 1.00 . A A . 139 ASP CA   1 1 
       12 19900 1 1  61 ASP CB   C -17.470   3.328   1.836 1.00 . A A . 139 ASP CB   1 1 
       12 19901 1 1  61 ASP CG   C -18.193   2.335   2.726 1.00 . A A . 139 ASP CG   1 1 
       12 19902 1 1  61 ASP H    H -16.183   5.112   3.210 1.00 . A A . 139 ASP H    1 1 
       12 19903 1 1  61 ASP HA   H -15.661   2.365   2.442 1.00 . A A . 139 ASP HA   1 1 
       12 19904 1 1  61 ASP HB2  H -17.866   4.313   2.032 1.00 . A A . 139 ASP HB2  1 1 
       12 19905 1 1  61 ASP HB3  H -17.660   3.066   0.806 1.00 . A A . 139 ASP HB3  1 1 
       12 19906 1 1  61 ASP N    N -15.622   4.316   3.108 1.00 . A A . 139 ASP N    1 1 
       12 19907 1 1  61 ASP O    O -15.615   3.112  -0.285 1.00 . A A . 139 ASP O    1 1 
       12 19908 1 1  61 ASP OD1  O -17.728   1.180   2.827 1.00 . A A . 139 ASP OD1  1 1 
       12 19909 1 1  61 ASP OD2  O -19.223   2.713   3.322 1.00 . A A . 139 ASP OD2  1 1 
       12 19910 1 1  62 TYR C    C -12.421   3.607  -0.723 1.00 . A A . 140 TYR C    1 1 
       12 19911 1 1  62 TYR CA   C -13.385   4.738  -0.362 1.00 . A A . 140 TYR CA   1 1 
       12 19912 1 1  62 TYR CB   C -12.605   6.043  -0.164 1.00 . A A . 140 TYR CB   1 1 
       12 19913 1 1  62 TYR CD1  C -11.330   5.118   1.819 1.00 . A A . 140 TYR CD1  1 1 
       12 19914 1 1  62 TYR CD2  C -12.005   7.403   1.878 1.00 . A A . 140 TYR CD2  1 1 
       12 19915 1 1  62 TYR CE1  C -10.749   5.253   3.065 1.00 . A A . 140 TYR CE1  1 1 
       12 19916 1 1  62 TYR CE2  C -11.425   7.546   3.124 1.00 . A A . 140 TYR CE2  1 1 
       12 19917 1 1  62 TYR CG   C -11.969   6.189   1.204 1.00 . A A . 140 TYR CG   1 1 
       12 19918 1 1  62 TYR CZ   C -10.799   6.469   3.714 1.00 . A A . 140 TYR CZ   1 1 
       12 19919 1 1  62 TYR H    H -13.890   4.785   1.695 1.00 . A A . 140 TYR H    1 1 
       12 19920 1 1  62 TYR HA   H -14.081   4.870  -1.177 1.00 . A A . 140 TYR HA   1 1 
       12 19921 1 1  62 TYR HB2  H -11.817   6.096  -0.899 1.00 . A A . 140 TYR HB2  1 1 
       12 19922 1 1  62 TYR HB3  H -13.277   6.878  -0.306 1.00 . A A . 140 TYR HB3  1 1 
       12 19923 1 1  62 TYR HD1  H -11.289   4.169   1.312 1.00 . A A . 140 TYR HD1  1 1 
       12 19924 1 1  62 TYR HD2  H -12.497   8.246   1.414 1.00 . A A . 140 TYR HD2  1 1 
       12 19925 1 1  62 TYR HE1  H -10.259   4.407   3.526 1.00 . A A . 140 TYR HE1  1 1 
       12 19926 1 1  62 TYR HE2  H -11.465   8.499   3.630 1.00 . A A . 140 TYR HE2  1 1 
       12 19927 1 1  62 TYR HH   H -10.315   5.789   5.447 1.00 . A A . 140 TYR HH   1 1 
       12 19928 1 1  62 TYR N    N -14.161   4.413   0.832 1.00 . A A . 140 TYR N    1 1 
       12 19929 1 1  62 TYR O    O -11.728   3.674  -1.738 1.00 . A A . 140 TYR O    1 1 
       12 19930 1 1  62 TYR OH   O -10.221   6.608   4.955 1.00 . A A . 140 TYR OH   1 1 
       12 19931 1 1  63 VAL C    C -11.964   0.607  -1.311 1.00 . A A . 141 VAL C    1 1 
       12 19932 1 1  63 VAL CA   C -11.493   1.437  -0.121 1.00 . A A . 141 VAL CA   1 1 
       12 19933 1 1  63 VAL CB   C -11.400   0.529   1.120 1.00 . A A . 141 VAL CB   1 1 
       12 19934 1 1  63 VAL CG1  C -10.223  -0.424   0.995 1.00 . A A . 141 VAL CG1  1 1 
       12 19935 1 1  63 VAL CG2  C -11.283   1.362   2.388 1.00 . A A . 141 VAL CG2  1 1 
       12 19936 1 1  63 VAL H    H -12.948   2.573   0.909 1.00 . A A . 141 VAL H    1 1 
       12 19937 1 1  63 VAL HA   H -10.506   1.823  -0.333 1.00 . A A . 141 VAL HA   1 1 
       12 19938 1 1  63 VAL HB   H -12.304  -0.058   1.182 1.00 . A A . 141 VAL HB   1 1 
       12 19939 1 1  63 VAL HG11 H  -9.311   0.098   1.246 1.00 . A A . 141 VAL HG11 1 1 
       12 19940 1 1  63 VAL HG12 H -10.162  -0.790  -0.019 1.00 . A A . 141 VAL HG12 1 1 
       12 19941 1 1  63 VAL HG13 H -10.359  -1.255   1.671 1.00 . A A . 141 VAL HG13 1 1 
       12 19942 1 1  63 VAL HG21 H -10.753   2.277   2.170 1.00 . A A . 141 VAL HG21 1 1 
       12 19943 1 1  63 VAL HG22 H -10.742   0.802   3.137 1.00 . A A . 141 VAL HG22 1 1 
       12 19944 1 1  63 VAL HG23 H -12.270   1.596   2.757 1.00 . A A . 141 VAL HG23 1 1 
       12 19945 1 1  63 VAL N    N -12.377   2.572   0.114 1.00 . A A . 141 VAL N    1 1 
       12 19946 1 1  63 VAL O    O -11.167  -0.067  -1.963 1.00 . A A . 141 VAL O    1 1 
       12 19947 1 1  64 SER C    C -13.296   0.412  -4.048 1.00 . A A . 142 SER C    1 1 
       12 19948 1 1  64 SER CA   C -13.843  -0.075  -2.707 1.00 . A A . 142 SER CA   1 1 
       12 19949 1 1  64 SER CB   C -15.367   0.054  -2.690 1.00 . A A . 142 SER CB   1 1 
       12 19950 1 1  64 SER H    H -13.851   1.221  -1.041 1.00 . A A . 142 SER H    1 1 
       12 19951 1 1  64 SER HA   H -13.581  -1.115  -2.583 1.00 . A A . 142 SER HA   1 1 
       12 19952 1 1  64 SER HB2  H -15.697   0.267  -1.684 1.00 . A A . 142 SER HB2  1 1 
       12 19953 1 1  64 SER HB3  H -15.665   0.860  -3.344 1.00 . A A . 142 SER HB3  1 1 
       12 19954 1 1  64 SER HG   H -15.744  -1.862  -2.541 1.00 . A A . 142 SER HG   1 1 
       12 19955 1 1  64 SER N    N -13.262   0.665  -1.593 1.00 . A A . 142 SER N    1 1 
       12 19956 1 1  64 SER O    O -13.455  -0.256  -5.070 1.00 . A A . 142 SER O    1 1 
       12 19957 1 1  64 SER OG   O -15.986  -1.142  -3.128 1.00 . A A . 142 SER OG   1 1 
       12 19958 1 1  65 ASP C    C -10.687   1.563  -5.523 1.00 . A A . 143 ASP C    1 1 
       12 19959 1 1  65 ASP CA   C -12.077   2.136  -5.260 1.00 . A A . 143 ASP CA   1 1 
       12 19960 1 1  65 ASP CB   C -12.002   3.660  -5.158 1.00 . A A . 143 ASP CB   1 1 
       12 19961 1 1  65 ASP CG   C -13.357   4.318  -5.332 1.00 . A A . 143 ASP CG   1 1 
       12 19962 1 1  65 ASP H    H -12.534   2.057  -3.197 1.00 . A A . 143 ASP H    1 1 
       12 19963 1 1  65 ASP HA   H -12.725   1.870  -6.082 1.00 . A A . 143 ASP HA   1 1 
       12 19964 1 1  65 ASP HB2  H -11.614   3.932  -4.188 1.00 . A A . 143 ASP HB2  1 1 
       12 19965 1 1  65 ASP HB3  H -11.340   4.034  -5.925 1.00 . A A . 143 ASP HB3  1 1 
       12 19966 1 1  65 ASP N    N -12.647   1.574  -4.041 1.00 . A A . 143 ASP N    1 1 
       12 19967 1 1  65 ASP O    O -10.266   1.432  -6.672 1.00 . A A . 143 ASP O    1 1 
       12 19968 1 1  65 ASP OD1  O -13.810   4.449  -6.489 1.00 . A A . 143 ASP OD1  1 1 
       12 19969 1 1  65 ASP OD2  O -13.965   4.703  -4.311 1.00 . A A . 143 ASP OD2  1 1 
       12 19970 1 1  66 PHE C    C  -8.668  -0.854  -4.401 1.00 . A A . 144 PHE C    1 1 
       12 19971 1 1  66 PHE CA   C  -8.638   0.663  -4.564 1.00 . A A . 144 PHE CA   1 1 
       12 19972 1 1  66 PHE CB   C  -7.713   1.281  -3.514 1.00 . A A . 144 PHE CB   1 1 
       12 19973 1 1  66 PHE CD1  C  -6.716   3.363  -4.500 1.00 . A A . 144 PHE CD1  1 1 
       12 19974 1 1  66 PHE CD2  C  -8.396   3.594  -2.823 1.00 . A A . 144 PHE CD2  1 1 
       12 19975 1 1  66 PHE CE1  C  -6.616   4.738  -4.594 1.00 . A A . 144 PHE CE1  1 1 
       12 19976 1 1  66 PHE CE2  C  -8.300   4.970  -2.913 1.00 . A A . 144 PHE CE2  1 1 
       12 19977 1 1  66 PHE CG   C  -7.606   2.776  -3.614 1.00 . A A . 144 PHE CG   1 1 
       12 19978 1 1  66 PHE CZ   C  -7.409   5.542  -3.799 1.00 . A A . 144 PHE CZ   1 1 
       12 19979 1 1  66 PHE H    H -10.370   1.351  -3.560 1.00 . A A . 144 PHE H    1 1 
       12 19980 1 1  66 PHE HA   H  -8.262   0.900  -5.547 1.00 . A A . 144 PHE HA   1 1 
       12 19981 1 1  66 PHE HB2  H  -8.085   1.040  -2.530 1.00 . A A . 144 PHE HB2  1 1 
       12 19982 1 1  66 PHE HB3  H  -6.721   0.868  -3.630 1.00 . A A . 144 PHE HB3  1 1 
       12 19983 1 1  66 PHE HD1  H  -6.096   2.734  -5.122 1.00 . A A . 144 PHE HD1  1 1 
       12 19984 1 1  66 PHE HD2  H  -9.093   3.147  -2.129 1.00 . A A . 144 PHE HD2  1 1 
       12 19985 1 1  66 PHE HE1  H  -5.918   5.183  -5.288 1.00 . A A . 144 PHE HE1  1 1 
       12 19986 1 1  66 PHE HE2  H  -8.922   5.597  -2.290 1.00 . A A . 144 PHE HE2  1 1 
       12 19987 1 1  66 PHE HZ   H  -7.333   6.617  -3.871 1.00 . A A . 144 PHE HZ   1 1 
       12 19988 1 1  66 PHE N    N  -9.980   1.223  -4.450 1.00 . A A . 144 PHE N    1 1 
       12 19989 1 1  66 PHE O    O  -9.105  -1.369  -3.372 1.00 . A A . 144 PHE O    1 1 
       12 19990 1 1  67 LYS C    C  -7.042  -3.536  -4.525 1.00 . A A . 145 LYS C    1 1 
       12 19991 1 1  67 LYS CA   C  -8.182  -3.020  -5.398 1.00 . A A . 145 LYS CA   1 1 
       12 19992 1 1  67 LYS CB   C  -8.043  -3.575  -6.817 1.00 . A A . 145 LYS CB   1 1 
       12 19993 1 1  67 LYS CD   C  -9.844  -4.129  -8.490 1.00 . A A . 145 LYS CD   1 1 
       12 19994 1 1  67 LYS CE   C -11.344  -3.885  -8.439 1.00 . A A . 145 LYS CE   1 1 
       12 19995 1 1  67 LYS CG   C  -9.073  -3.019  -7.790 1.00 . A A . 145 LYS CG   1 1 
       12 19996 1 1  67 LYS H    H  -7.873  -1.093  -6.219 1.00 . A A . 145 LYS H    1 1 
       12 19997 1 1  67 LYS HA   H  -9.119  -3.357  -4.981 1.00 . A A . 145 LYS HA   1 1 
       12 19998 1 1  67 LYS HB2  H  -7.059  -3.333  -7.191 1.00 . A A . 145 LYS HB2  1 1 
       12 19999 1 1  67 LYS HB3  H  -8.152  -4.649  -6.783 1.00 . A A . 145 LYS HB3  1 1 
       12 20000 1 1  67 LYS HD2  H  -9.533  -4.175  -9.523 1.00 . A A . 145 LYS HD2  1 1 
       12 20001 1 1  67 LYS HD3  H  -9.625  -5.069  -8.005 1.00 . A A . 145 LYS HD3  1 1 
       12 20002 1 1  67 LYS HE2  H -11.836  -4.609  -9.071 1.00 . A A . 145 LYS HE2  1 1 
       12 20003 1 1  67 LYS HE3  H -11.682  -4.010  -7.420 1.00 . A A . 145 LYS HE3  1 1 
       12 20004 1 1  67 LYS HG2  H  -9.769  -2.399  -7.246 1.00 . A A . 145 LYS HG2  1 1 
       12 20005 1 1  67 LYS HG3  H  -8.564  -2.423  -8.534 1.00 . A A . 145 LYS HG3  1 1 
       12 20006 1 1  67 LYS HZ1  H -11.205  -2.299  -9.791 1.00 . A A . 145 LYS HZ1  1 1 
       12 20007 1 1  67 LYS HZ2  H -11.431  -1.813  -8.187 1.00 . A A . 145 LYS HZ2  1 1 
       12 20008 1 1  67 LYS HZ3  H -12.726  -2.450  -9.067 1.00 . A A . 145 LYS HZ3  1 1 
       12 20009 1 1  67 LYS N    N  -8.204  -1.562  -5.425 1.00 . A A . 145 LYS N    1 1 
       12 20010 1 1  67 LYS NZ   N -11.701  -2.516  -8.903 1.00 . A A . 145 LYS NZ   1 1 
       12 20011 1 1  67 LYS O    O  -5.888  -3.574  -4.952 1.00 . A A . 145 LYS O    1 1 
       12 20012 1 1  68 LEU C    C  -6.263  -5.969  -2.473 1.00 . A A . 146 LEU C    1 1 
       12 20013 1 1  68 LEU CA   C  -6.379  -4.449  -2.367 1.00 . A A . 146 LEU CA   1 1 
       12 20014 1 1  68 LEU CB   C  -6.738  -4.058  -0.931 1.00 . A A . 146 LEU CB   1 1 
       12 20015 1 1  68 LEU CD1  C  -8.289  -2.616   0.411 1.00 . A A . 146 LEU CD1  1 1 
       12 20016 1 1  68 LEU CD2  C  -6.206  -1.635  -0.569 1.00 . A A . 146 LEU CD2  1 1 
       12 20017 1 1  68 LEU CG   C  -7.320  -2.653  -0.762 1.00 . A A . 146 LEU CG   1 1 
       12 20018 1 1  68 LEU H    H  -8.311  -3.876  -3.019 1.00 . A A . 146 LEU H    1 1 
       12 20019 1 1  68 LEU HA   H  -5.427  -4.010  -2.622 1.00 . A A . 146 LEU HA   1 1 
       12 20020 1 1  68 LEU HB2  H  -7.459  -4.770  -0.558 1.00 . A A . 146 LEU HB2  1 1 
       12 20021 1 1  68 LEU HB3  H  -5.845  -4.127  -0.329 1.00 . A A . 146 LEU HB3  1 1 
       12 20022 1 1  68 LEU HD11 H  -8.103  -1.733   1.005 1.00 . A A . 146 LEU HD11 1 1 
       12 20023 1 1  68 LEU HD12 H  -8.149  -3.496   1.022 1.00 . A A . 146 LEU HD12 1 1 
       12 20024 1 1  68 LEU HD13 H  -9.303  -2.594   0.040 1.00 . A A . 146 LEU HD13 1 1 
       12 20025 1 1  68 LEU HD21 H  -5.820  -1.711   0.437 1.00 . A A . 146 LEU HD21 1 1 
       12 20026 1 1  68 LEU HD22 H  -6.595  -0.640  -0.731 1.00 . A A . 146 LEU HD22 1 1 
       12 20027 1 1  68 LEU HD23 H  -5.413  -1.831  -1.275 1.00 . A A . 146 LEU HD23 1 1 
       12 20028 1 1  68 LEU HG   H  -7.868  -2.386  -1.654 1.00 . A A . 146 LEU HG   1 1 
       12 20029 1 1  68 LEU N    N  -7.374  -3.933  -3.301 1.00 . A A . 146 LEU N    1 1 
       12 20030 1 1  68 LEU O    O  -5.253  -6.551  -2.079 1.00 . A A . 146 LEU O    1 1 
       12 20031 1 1  69 ALA C    C  -8.504  -8.509  -3.999 1.00 . A A . 147 ALA C    1 1 
       12 20032 1 1  69 ALA CA   C  -7.312  -8.055  -3.161 1.00 . A A . 147 ALA CA   1 1 
       12 20033 1 1  69 ALA CB   C  -7.333  -8.731  -1.798 1.00 . A A . 147 ALA CB   1 1 
       12 20034 1 1  69 ALA H    H  -8.080  -6.090  -3.304 1.00 . A A . 147 ALA H    1 1 
       12 20035 1 1  69 ALA HA   H  -6.400  -8.343  -3.665 1.00 . A A . 147 ALA HA   1 1 
       12 20036 1 1  69 ALA HB1  H  -8.341  -9.044  -1.567 1.00 . A A . 147 ALA HB1  1 1 
       12 20037 1 1  69 ALA HB2  H  -6.990  -8.036  -1.046 1.00 . A A . 147 ALA HB2  1 1 
       12 20038 1 1  69 ALA HB3  H  -6.684  -9.594  -1.814 1.00 . A A . 147 ALA HB3  1 1 
       12 20039 1 1  69 ALA N    N  -7.302  -6.606  -3.006 1.00 . A A . 147 ALA N    1 1 
       12 20040 1 1  69 ALA O    O  -9.472  -7.768  -4.168 1.00 . A A . 147 ALA O    1 1 
       12 20041 1 1  70 PRO C    C -10.782 -10.599  -4.547 1.00 . A A . 148 PRO C    1 1 
       12 20042 1 1  70 PRO CA   C  -9.531 -10.288  -5.362 1.00 . A A . 148 PRO CA   1 1 
       12 20043 1 1  70 PRO CB   C  -8.929 -11.576  -5.929 1.00 . A A . 148 PRO CB   1 1 
       12 20044 1 1  70 PRO CD   C  -7.331 -10.690  -4.388 1.00 . A A . 148 PRO CD   1 1 
       12 20045 1 1  70 PRO CG   C  -7.886 -11.972  -4.943 1.00 . A A . 148 PRO CG   1 1 
       12 20046 1 1  70 PRO HA   H  -9.789  -9.621  -6.172 1.00 . A A . 148 PRO HA   1 1 
       12 20047 1 1  70 PRO HB2  H  -9.700 -12.328  -6.016 1.00 . A A . 148 PRO HB2  1 1 
       12 20048 1 1  70 PRO HB3  H  -8.500 -11.379  -6.900 1.00 . A A . 148 PRO HB3  1 1 
       12 20049 1 1  70 PRO HD2  H  -7.066 -10.812  -3.348 1.00 . A A . 148 PRO HD2  1 1 
       12 20050 1 1  70 PRO HD3  H  -6.474 -10.370  -4.962 1.00 . A A . 148 PRO HD3  1 1 
       12 20051 1 1  70 PRO HG2  H  -8.332 -12.561  -4.154 1.00 . A A . 148 PRO HG2  1 1 
       12 20052 1 1  70 PRO HG3  H  -7.108 -12.534  -5.438 1.00 . A A . 148 PRO HG3  1 1 
       12 20053 1 1  70 PRO N    N  -8.450  -9.740  -4.538 1.00 . A A . 148 PRO N    1 1 
       12 20054 1 1  70 PRO O    O -11.901 -10.334  -4.985 1.00 . A A . 148 PRO O    1 1 
       12 20055 1 1  71 ASN C    C -11.766 -10.559  -1.292 1.00 . A A . 149 ASN C    1 1 
       12 20056 1 1  71 ASN CA   C -11.698 -11.509  -2.485 1.00 . A A . 149 ASN CA   1 1 
       12 20057 1 1  71 ASN CB   C -11.566 -12.958  -2.006 1.00 . A A . 149 ASN CB   1 1 
       12 20058 1 1  71 ASN CG   C -12.830 -13.761  -2.242 1.00 . A A . 149 ASN CG   1 1 
       12 20059 1 1  71 ASN H    H  -9.668 -11.350  -3.065 1.00 . A A . 149 ASN H    1 1 
       12 20060 1 1  71 ASN HA   H -12.609 -11.411  -3.057 1.00 . A A . 149 ASN HA   1 1 
       12 20061 1 1  71 ASN HB2  H -10.756 -13.433  -2.538 1.00 . A A . 149 ASN HB2  1 1 
       12 20062 1 1  71 ASN HB3  H -11.349 -12.966  -0.948 1.00 . A A . 149 ASN HB3  1 1 
       12 20063 1 1  71 ASN HD21 H -12.856 -14.328  -0.337 1.00 . A A . 149 ASN HD21 1 1 
       12 20064 1 1  71 ASN HD22 H -14.143 -14.933  -1.317 1.00 . A A . 149 ASN HD22 1 1 
       12 20065 1 1  71 ASN N    N -10.584 -11.163  -3.360 1.00 . A A . 149 ASN N    1 1 
       12 20066 1 1  71 ASN ND2  N -13.327 -14.406  -1.193 1.00 . A A . 149 ASN ND2  1 1 
       12 20067 1 1  71 ASN O    O -11.476 -10.943  -0.159 1.00 . A A . 149 ASN O    1 1 
       12 20068 1 1  71 ASN OD1  O -13.354 -13.802  -3.355 1.00 . A A . 149 ASN OD1  1 1 
       12 20069 1 1  72 GLN C    C -13.546  -8.473   0.284 1.00 . A A . 150 GLN C    1 1 
       12 20070 1 1  72 GLN CA   C -12.252  -8.308  -0.506 1.00 . A A . 150 GLN CA   1 1 
       12 20071 1 1  72 GLN CB   C -12.185  -6.903  -1.106 1.00 . A A . 150 GLN CB   1 1 
       12 20072 1 1  72 GLN CD   C -11.377  -4.534  -0.774 1.00 . A A . 150 GLN CD   1 1 
       12 20073 1 1  72 GLN CG   C -11.766  -5.837  -0.106 1.00 . A A . 150 GLN CG   1 1 
       12 20074 1 1  72 GLN H    H -12.365  -9.066  -2.480 1.00 . A A . 150 GLN H    1 1 
       12 20075 1 1  72 GLN HA   H -11.416  -8.443   0.164 1.00 . A A . 150 GLN HA   1 1 
       12 20076 1 1  72 GLN HB2  H -11.473  -6.904  -1.918 1.00 . A A . 150 GLN HB2  1 1 
       12 20077 1 1  72 GLN HB3  H -13.159  -6.641  -1.492 1.00 . A A . 150 GLN HB3  1 1 
       12 20078 1 1  72 GLN HE21 H  -9.744  -5.384  -1.525 1.00 . A A . 150 GLN HE21 1 1 
       12 20079 1 1  72 GLN HE22 H  -9.975  -3.718  -1.923 1.00 . A A . 150 GLN HE22 1 1 
       12 20080 1 1  72 GLN HG2  H -12.590  -5.648   0.565 1.00 . A A . 150 GLN HG2  1 1 
       12 20081 1 1  72 GLN HG3  H -10.921  -6.203   0.457 1.00 . A A . 150 GLN HG3  1 1 
       12 20082 1 1  72 GLN N    N -12.149  -9.314  -1.557 1.00 . A A . 150 GLN N    1 1 
       12 20083 1 1  72 GLN NE2  N -10.251  -4.546  -1.478 1.00 . A A . 150 GLN NE2  1 1 
       12 20084 1 1  72 GLN O    O -14.641  -8.392  -0.272 1.00 . A A . 150 GLN O    1 1 
       12 20085 1 1  72 GLN OE1  O -12.078  -3.529  -0.659 1.00 . A A . 150 GLN OE1  1 1 
       12 20086 1 1  73 THR C    C -14.608  -7.798   3.527 1.00 . A A . 151 THR C    1 1 
       12 20087 1 1  73 THR CA   C -14.566  -8.881   2.457 1.00 . A A . 151 THR CA   1 1 
       12 20088 1 1  73 THR CB   C -14.535 -10.259   3.124 1.00 . A A . 151 THR CB   1 1 
       12 20089 1 1  73 THR CG2  C -14.029 -11.358   2.216 1.00 . A A . 151 THR CG2  1 1 
       12 20090 1 1  73 THR H    H -12.506  -8.758   1.966 1.00 . A A . 151 THR H    1 1 
       12 20091 1 1  73 THR HA   H -15.455  -8.804   1.849 1.00 . A A . 151 THR HA   1 1 
       12 20092 1 1  73 THR HB   H -15.538 -10.521   3.431 1.00 . A A . 151 THR HB   1 1 
       12 20093 1 1  73 THR HG1  H -12.879  -9.807   4.066 1.00 . A A . 151 THR HG1  1 1 
       12 20094 1 1  73 THR HG21 H -13.900 -10.969   1.218 1.00 . A A . 151 THR HG21 1 1 
       12 20095 1 1  73 THR HG22 H -14.744 -12.167   2.199 1.00 . A A . 151 THR HG22 1 1 
       12 20096 1 1  73 THR HG23 H -13.083 -11.721   2.587 1.00 . A A . 151 THR HG23 1 1 
       12 20097 1 1  73 THR N    N -13.409  -8.704   1.585 1.00 . A A . 151 THR N    1 1 
       12 20098 1 1  73 THR O    O -13.644  -7.053   3.708 1.00 . A A . 151 THR O    1 1 
       12 20099 1 1  73 THR OG1  O -13.709 -10.243   4.274 1.00 . A A . 151 THR OG1  1 1 
       12 20100 1 1  74 LYS C    C -14.686  -6.747   6.239 1.00 . A A . 152 LYS C    1 1 
       12 20101 1 1  74 LYS CA   C -15.888  -6.730   5.301 1.00 . A A . 152 LYS CA   1 1 
       12 20102 1 1  74 LYS CB   C -17.171  -6.999   6.089 1.00 . A A . 152 LYS CB   1 1 
       12 20103 1 1  74 LYS CD   C -19.243  -8.065   5.140 1.00 . A A . 152 LYS CD   1 1 
       12 20104 1 1  74 LYS CE   C -20.497  -7.850   4.308 1.00 . A A . 152 LYS CE   1 1 
       12 20105 1 1  74 LYS CG   C -18.439  -6.782   5.277 1.00 . A A . 152 LYS CG   1 1 
       12 20106 1 1  74 LYS H    H -16.461  -8.341   4.055 1.00 . A A . 152 LYS H    1 1 
       12 20107 1 1  74 LYS HA   H -15.956  -5.756   4.839 1.00 . A A . 152 LYS HA   1 1 
       12 20108 1 1  74 LYS HB2  H -17.160  -8.022   6.435 1.00 . A A . 152 LYS HB2  1 1 
       12 20109 1 1  74 LYS HB3  H -17.200  -6.340   6.944 1.00 . A A . 152 LYS HB3  1 1 
       12 20110 1 1  74 LYS HD2  H -18.630  -8.813   4.661 1.00 . A A . 152 LYS HD2  1 1 
       12 20111 1 1  74 LYS HD3  H -19.529  -8.406   6.124 1.00 . A A . 152 LYS HD3  1 1 
       12 20112 1 1  74 LYS HE2  H -21.331  -7.680   4.973 1.00 . A A . 152 LYS HE2  1 1 
       12 20113 1 1  74 LYS HE3  H -20.354  -6.981   3.682 1.00 . A A . 152 LYS HE3  1 1 
       12 20114 1 1  74 LYS HG2  H -19.047  -6.039   5.770 1.00 . A A . 152 LYS HG2  1 1 
       12 20115 1 1  74 LYS HG3  H -18.166  -6.431   4.292 1.00 . A A . 152 LYS HG3  1 1 
       12 20116 1 1  74 LYS HZ1  H -21.546  -8.785   2.762 1.00 . A A . 152 LYS HZ1  1 1 
       12 20117 1 1  74 LYS HZ2  H -21.123  -9.823   4.028 1.00 . A A . 152 LYS HZ2  1 1 
       12 20118 1 1  74 LYS HZ3  H -19.947  -9.314   2.924 1.00 . A A . 152 LYS HZ3  1 1 
       12 20119 1 1  74 LYS N    N -15.727  -7.719   4.242 1.00 . A A . 152 LYS N    1 1 
       12 20120 1 1  74 LYS NZ   N -20.799  -9.025   3.445 1.00 . A A . 152 LYS NZ   1 1 
       12 20121 1 1  74 LYS O    O -14.260  -5.708   6.739 1.00 . A A . 152 LYS O    1 1 
       12 20122 1 1  75 GLU C    C -11.790  -7.328   6.799 1.00 . A A . 153 GLU C    1 1 
       12 20123 1 1  75 GLU CA   C -12.990  -8.092   7.350 1.00 . A A . 153 GLU CA   1 1 
       12 20124 1 1  75 GLU CB   C -12.638  -9.572   7.514 1.00 . A A . 153 GLU CB   1 1 
       12 20125 1 1  75 GLU CD   C -12.896 -11.506   9.118 1.00 . A A . 153 GLU CD   1 1 
       12 20126 1 1  75 GLU CG   C -13.566 -10.315   8.461 1.00 . A A . 153 GLU CG   1 1 
       12 20127 1 1  75 GLU H    H -14.534  -8.734   6.048 1.00 . A A . 153 GLU H    1 1 
       12 20128 1 1  75 GLU HA   H -13.250  -7.682   8.314 1.00 . A A . 153 GLU HA   1 1 
       12 20129 1 1  75 GLU HB2  H -12.686 -10.051   6.547 1.00 . A A . 153 GLU HB2  1 1 
       12 20130 1 1  75 GLU HB3  H -11.631  -9.650   7.896 1.00 . A A . 153 GLU HB3  1 1 
       12 20131 1 1  75 GLU HG2  H -13.893  -9.635   9.233 1.00 . A A . 153 GLU HG2  1 1 
       12 20132 1 1  75 GLU HG3  H -14.423 -10.665   7.904 1.00 . A A . 153 GLU HG3  1 1 
       12 20133 1 1  75 GLU N    N -14.144  -7.939   6.473 1.00 . A A . 153 GLU N    1 1 
       12 20134 1 1  75 GLU O    O -11.264  -6.426   7.451 1.00 . A A . 153 GLU O    1 1 
       12 20135 1 1  75 GLU OE1  O -12.936 -12.608   8.532 1.00 . A A . 153 GLU OE1  1 1 
       12 20136 1 1  75 GLU OE2  O -12.331 -11.336  10.219 1.00 . A A . 153 GLU OE2  1 1 
       12 20137 1 1  76 LEU C    C -10.505  -5.544   4.784 1.00 . A A . 154 LEU C    1 1 
       12 20138 1 1  76 LEU CA   C -10.234  -7.036   4.951 1.00 . A A . 154 LEU CA   1 1 
       12 20139 1 1  76 LEU CB   C  -9.955  -7.679   3.589 1.00 . A A . 154 LEU CB   1 1 
       12 20140 1 1  76 LEU CD1  C  -7.582  -6.877   3.464 1.00 . A A . 154 LEU CD1  1 1 
       12 20141 1 1  76 LEU CD2  C  -8.739  -7.678   1.397 1.00 . A A . 154 LEU CD2  1 1 
       12 20142 1 1  76 LEU CG   C  -8.911  -6.964   2.729 1.00 . A A . 154 LEU CG   1 1 
       12 20143 1 1  76 LEU H    H -11.831  -8.415   5.121 1.00 . A A . 154 LEU H    1 1 
       12 20144 1 1  76 LEU HA   H  -9.371  -7.166   5.586 1.00 . A A . 154 LEU HA   1 1 
       12 20145 1 1  76 LEU HB2  H  -9.620  -8.693   3.756 1.00 . A A . 154 LEU HB2  1 1 
       12 20146 1 1  76 LEU HB3  H -10.881  -7.713   3.035 1.00 . A A . 154 LEU HB3  1 1 
       12 20147 1 1  76 LEU HD11 H  -6.782  -6.748   2.749 1.00 . A A . 154 LEU HD11 1 1 
       12 20148 1 1  76 LEU HD12 H  -7.420  -7.786   4.024 1.00 . A A . 154 LEU HD12 1 1 
       12 20149 1 1  76 LEU HD13 H  -7.599  -6.036   4.141 1.00 . A A . 154 LEU HD13 1 1 
       12 20150 1 1  76 LEU HD21 H  -7.889  -8.342   1.451 1.00 . A A . 154 LEU HD21 1 1 
       12 20151 1 1  76 LEU HD22 H  -8.578  -6.950   0.616 1.00 . A A . 154 LEU HD22 1 1 
       12 20152 1 1  76 LEU HD23 H  -9.629  -8.250   1.178 1.00 . A A . 154 LEU HD23 1 1 
       12 20153 1 1  76 LEU HG   H  -9.249  -5.958   2.529 1.00 . A A . 154 LEU HG   1 1 
       12 20154 1 1  76 LEU N    N -11.367  -7.692   5.593 1.00 . A A . 154 LEU N    1 1 
       12 20155 1 1  76 LEU O    O  -9.625  -4.713   5.003 1.00 . A A . 154 LEU O    1 1 
       12 20156 1 1  77 GLU C    C -11.978  -3.040   5.509 1.00 . A A . 155 GLU C    1 1 
       12 20157 1 1  77 GLU CA   C -12.132  -3.827   4.210 1.00 . A A . 155 GLU CA   1 1 
       12 20158 1 1  77 GLU CB   C -13.579  -3.751   3.718 1.00 . A A . 155 GLU CB   1 1 
       12 20159 1 1  77 GLU CD   C -14.515  -2.371   1.818 1.00 . A A . 155 GLU CD   1 1 
       12 20160 1 1  77 GLU CG   C -13.701  -3.589   2.211 1.00 . A A . 155 GLU CG   1 1 
       12 20161 1 1  77 GLU H    H -12.387  -5.933   4.250 1.00 . A A . 155 GLU H    1 1 
       12 20162 1 1  77 GLU HA   H -11.482  -3.396   3.462 1.00 . A A . 155 GLU HA   1 1 
       12 20163 1 1  77 GLU HB2  H -14.091  -4.658   4.003 1.00 . A A . 155 GLU HB2  1 1 
       12 20164 1 1  77 GLU HB3  H -14.065  -2.910   4.190 1.00 . A A . 155 GLU HB3  1 1 
       12 20165 1 1  77 GLU HG2  H -12.712  -3.492   1.791 1.00 . A A . 155 GLU HG2  1 1 
       12 20166 1 1  77 GLU HG3  H -14.179  -4.469   1.805 1.00 . A A . 155 GLU HG3  1 1 
       12 20167 1 1  77 GLU N    N -11.735  -5.217   4.401 1.00 . A A . 155 GLU N    1 1 
       12 20168 1 1  77 GLU O    O -11.315  -2.002   5.546 1.00 . A A . 155 GLU O    1 1 
       12 20169 1 1  77 GLU OE1  O -14.022  -1.240   2.012 1.00 . A A . 155 GLU OE1  1 1 
       12 20170 1 1  77 GLU OE2  O -15.645  -2.549   1.316 1.00 . A A . 155 GLU OE2  1 1 
       12 20171 1 1  78 GLU C    C -11.086  -2.705   8.324 1.00 . A A . 156 GLU C    1 1 
       12 20172 1 1  78 GLU CA   C -12.533  -2.893   7.878 1.00 . A A . 156 GLU CA   1 1 
       12 20173 1 1  78 GLU CB   C -13.298  -3.714   8.917 1.00 . A A . 156 GLU CB   1 1 
       12 20174 1 1  78 GLU CD   C -15.450  -3.542  10.228 1.00 . A A . 156 GLU CD   1 1 
       12 20175 1 1  78 GLU CG   C -14.804  -3.521   8.857 1.00 . A A . 156 GLU CG   1 1 
       12 20176 1 1  78 GLU H    H -13.112  -4.370   6.474 1.00 . A A . 156 GLU H    1 1 
       12 20177 1 1  78 GLU HA   H -12.998  -1.922   7.787 1.00 . A A . 156 GLU HA   1 1 
       12 20178 1 1  78 GLU HB2  H -13.084  -4.761   8.760 1.00 . A A . 156 GLU HB2  1 1 
       12 20179 1 1  78 GLU HB3  H -12.959  -3.431   9.903 1.00 . A A . 156 GLU HB3  1 1 
       12 20180 1 1  78 GLU HG2  H -15.014  -2.569   8.392 1.00 . A A . 156 GLU HG2  1 1 
       12 20181 1 1  78 GLU HG3  H -15.232  -4.313   8.261 1.00 . A A . 156 GLU HG3  1 1 
       12 20182 1 1  78 GLU N    N -12.596  -3.543   6.573 1.00 . A A . 156 GLU N    1 1 
       12 20183 1 1  78 GLU O    O -10.698  -1.623   8.763 1.00 . A A . 156 GLU O    1 1 
       12 20184 1 1  78 GLU OE1  O -15.507  -4.628  10.841 1.00 . A A . 156 GLU OE1  1 1 
       12 20185 1 1  78 GLU OE2  O -15.898  -2.471  10.690 1.00 . A A . 156 GLU OE2  1 1 
       12 20186 1 1  79 LYS C    C  -8.137  -2.641   7.879 1.00 . A A . 157 LYS C    1 1 
       12 20187 1 1  79 LYS CA   C  -8.899  -3.728   8.634 1.00 . A A . 157 LYS CA   1 1 
       12 20188 1 1  79 LYS CB   C  -8.238  -5.088   8.399 1.00 . A A . 157 LYS CB   1 1 
       12 20189 1 1  79 LYS CD   C  -8.199  -6.135  10.683 1.00 . A A . 157 LYS CD   1 1 
       12 20190 1 1  79 LYS CE   C  -7.322  -6.677  11.800 1.00 . A A . 157 LYS CE   1 1 
       12 20191 1 1  79 LYS CG   C  -7.365  -5.547   9.556 1.00 . A A . 157 LYS CG   1 1 
       12 20192 1 1  79 LYS H    H -10.676  -4.610   7.889 1.00 . A A . 157 LYS H    1 1 
       12 20193 1 1  79 LYS HA   H  -8.870  -3.502   9.689 1.00 . A A . 157 LYS HA   1 1 
       12 20194 1 1  79 LYS HB2  H  -9.009  -5.827   8.244 1.00 . A A . 157 LYS HB2  1 1 
       12 20195 1 1  79 LYS HB3  H  -7.623  -5.030   7.513 1.00 . A A . 157 LYS HB3  1 1 
       12 20196 1 1  79 LYS HD2  H  -8.839  -5.363  11.084 1.00 . A A . 157 LYS HD2  1 1 
       12 20197 1 1  79 LYS HD3  H  -8.803  -6.939  10.289 1.00 . A A . 157 LYS HD3  1 1 
       12 20198 1 1  79 LYS HE2  H  -6.845  -7.583  11.459 1.00 . A A . 157 LYS HE2  1 1 
       12 20199 1 1  79 LYS HE3  H  -6.568  -5.941  12.038 1.00 . A A . 157 LYS HE3  1 1 
       12 20200 1 1  79 LYS HG2  H  -6.679  -6.301   9.199 1.00 . A A . 157 LYS HG2  1 1 
       12 20201 1 1  79 LYS HG3  H  -6.810  -4.701   9.933 1.00 . A A . 157 LYS HG3  1 1 
       12 20202 1 1  79 LYS HZ1  H  -7.596  -7.657  13.625 1.00 . A A . 157 LYS HZ1  1 1 
       12 20203 1 1  79 LYS HZ2  H  -9.031  -7.388  12.770 1.00 . A A . 157 LYS HZ2  1 1 
       12 20204 1 1  79 LYS HZ3  H  -8.271  -6.107  13.572 1.00 . A A . 157 LYS HZ3  1 1 
       12 20205 1 1  79 LYS N    N -10.299  -3.770   8.224 1.00 . A A . 157 LYS N    1 1 
       12 20206 1 1  79 LYS NZ   N  -8.110  -6.978  13.028 1.00 . A A . 157 LYS NZ   1 1 
       12 20207 1 1  79 LYS O    O  -7.226  -2.019   8.426 1.00 . A A . 157 LYS O    1 1 
       12 20208 1 1  80 VAL C    C  -8.154   0.007   6.366 1.00 . A A . 158 VAL C    1 1 
       12 20209 1 1  80 VAL CA   C  -7.866  -1.387   5.816 1.00 . A A . 158 VAL CA   1 1 
       12 20210 1 1  80 VAL CB   C  -8.323  -1.455   4.344 1.00 . A A . 158 VAL CB   1 1 
       12 20211 1 1  80 VAL CG1  C  -7.612  -0.399   3.507 1.00 . A A . 158 VAL CG1  1 1 
       12 20212 1 1  80 VAL CG2  C  -8.085  -2.847   3.774 1.00 . A A . 158 VAL CG2  1 1 
       12 20213 1 1  80 VAL H    H  -9.252  -2.930   6.244 1.00 . A A . 158 VAL H    1 1 
       12 20214 1 1  80 VAL HA   H  -6.800  -1.563   5.849 1.00 . A A . 158 VAL HA   1 1 
       12 20215 1 1  80 VAL HB   H  -9.384  -1.253   4.309 1.00 . A A . 158 VAL HB   1 1 
       12 20216 1 1  80 VAL HG11 H  -8.343   0.191   2.975 1.00 . A A . 158 VAL HG11 1 1 
       12 20217 1 1  80 VAL HG12 H  -6.956  -0.882   2.798 1.00 . A A . 158 VAL HG12 1 1 
       12 20218 1 1  80 VAL HG13 H  -7.032   0.244   4.153 1.00 . A A . 158 VAL HG13 1 1 
       12 20219 1 1  80 VAL HG21 H  -8.996  -3.212   3.324 1.00 . A A . 158 VAL HG21 1 1 
       12 20220 1 1  80 VAL HG22 H  -7.783  -3.515   4.567 1.00 . A A . 158 VAL HG22 1 1 
       12 20221 1 1  80 VAL HG23 H  -7.307  -2.802   3.026 1.00 . A A . 158 VAL HG23 1 1 
       12 20222 1 1  80 VAL N    N  -8.516  -2.409   6.627 1.00 . A A . 158 VAL N    1 1 
       12 20223 1 1  80 VAL O    O  -7.244   0.819   6.539 1.00 . A A . 158 VAL O    1 1 
       12 20224 1 1  81 MET C    C  -9.319   1.768   8.596 1.00 . A A . 159 MET C    1 1 
       12 20225 1 1  81 MET CA   C  -9.838   1.572   7.174 1.00 . A A . 159 MET CA   1 1 
       12 20226 1 1  81 MET CB   C -11.362   1.695   7.158 1.00 . A A . 159 MET CB   1 1 
       12 20227 1 1  81 MET CE   C -13.750  -0.194   4.537 1.00 . A A . 159 MET CE   1 1 
       12 20228 1 1  81 MET CG   C -11.972   1.533   5.775 1.00 . A A . 159 MET CG   1 1 
       12 20229 1 1  81 MET H    H -10.106  -0.412   6.483 1.00 . A A . 159 MET H    1 1 
       12 20230 1 1  81 MET HA   H  -9.417   2.339   6.542 1.00 . A A . 159 MET HA   1 1 
       12 20231 1 1  81 MET HB2  H -11.780   0.935   7.802 1.00 . A A . 159 MET HB2  1 1 
       12 20232 1 1  81 MET HB3  H -11.638   2.668   7.537 1.00 . A A . 159 MET HB3  1 1 
       12 20233 1 1  81 MET HE1  H -14.734  -0.214   4.094 1.00 . A A . 159 MET HE1  1 1 
       12 20234 1 1  81 MET HE2  H -13.523  -1.164   4.954 1.00 . A A . 159 MET HE2  1 1 
       12 20235 1 1  81 MET HE3  H -13.019   0.053   3.781 1.00 . A A . 159 MET HE3  1 1 
       12 20236 1 1  81 MET HG2  H -11.900   2.475   5.252 1.00 . A A . 159 MET HG2  1 1 
       12 20237 1 1  81 MET HG3  H -11.415   0.780   5.236 1.00 . A A . 159 MET HG3  1 1 
       12 20238 1 1  81 MET N    N  -9.427   0.277   6.642 1.00 . A A . 159 MET N    1 1 
       12 20239 1 1  81 MET O    O  -8.860   2.852   8.957 1.00 . A A . 159 MET O    1 1 
       12 20240 1 1  81 MET SD   S -13.705   1.038   5.836 1.00 . A A . 159 MET SD   1 1 
       12 20241 1 1  82 GLU C    C  -7.449   1.078  10.848 1.00 . A A . 160 GLU C    1 1 
       12 20242 1 1  82 GLU CA   C  -8.940   0.765  10.782 1.00 . A A . 160 GLU CA   1 1 
       12 20243 1 1  82 GLU CB   C  -9.231  -0.562  11.488 1.00 . A A . 160 GLU CB   1 1 
       12 20244 1 1  82 GLU CD   C -11.575  -0.372  12.411 1.00 . A A . 160 GLU CD   1 1 
       12 20245 1 1  82 GLU CG   C -10.093  -0.412  12.731 1.00 . A A . 160 GLU CG   1 1 
       12 20246 1 1  82 GLU H    H  -9.774  -0.123   9.052 1.00 . A A . 160 GLU H    1 1 
       12 20247 1 1  82 GLU HA   H  -9.483   1.554  11.280 1.00 . A A . 160 GLU HA   1 1 
       12 20248 1 1  82 GLU HB2  H  -9.743  -1.218  10.799 1.00 . A A . 160 GLU HB2  1 1 
       12 20249 1 1  82 GLU HB3  H  -8.296  -1.018  11.778 1.00 . A A . 160 GLU HB3  1 1 
       12 20250 1 1  82 GLU HG2  H  -9.905  -1.249  13.387 1.00 . A A . 160 GLU HG2  1 1 
       12 20251 1 1  82 GLU HG3  H  -9.823   0.506  13.232 1.00 . A A . 160 GLU HG3  1 1 
       12 20252 1 1  82 GLU N    N  -9.398   0.712   9.398 1.00 . A A . 160 GLU N    1 1 
       12 20253 1 1  82 GLU O    O  -7.016   1.925  11.629 1.00 . A A . 160 GLU O    1 1 
       12 20254 1 1  82 GLU OE1  O -11.968  -0.904  11.352 1.00 . A A . 160 GLU OE1  1 1 
       12 20255 1 1  82 GLU OE2  O -12.341   0.193  13.220 1.00 . A A . 160 GLU OE2  1 1 
       12 20256 1 1  83 LEU C    C  -4.888   2.005   9.522 1.00 . A A . 161 LEU C    1 1 
       12 20257 1 1  83 LEU CA   C  -5.225   0.592   9.989 1.00 . A A . 161 LEU CA   1 1 
       12 20258 1 1  83 LEU CB   C  -4.567  -0.434   9.066 1.00 . A A . 161 LEU CB   1 1 
       12 20259 1 1  83 LEU CD1  C  -4.119  -2.844   8.538 1.00 . A A . 161 LEU CD1  1 1 
       12 20260 1 1  83 LEU CD2  C  -3.454  -1.909  10.760 1.00 . A A . 161 LEU CD2  1 1 
       12 20261 1 1  83 LEU CG   C  -4.475  -1.851   9.634 1.00 . A A . 161 LEU CG   1 1 
       12 20262 1 1  83 LEU H    H  -7.071  -0.274   9.425 1.00 . A A . 161 LEU H    1 1 
       12 20263 1 1  83 LEU HA   H  -4.846   0.457  10.991 1.00 . A A . 161 LEU HA   1 1 
       12 20264 1 1  83 LEU HB2  H  -5.132  -0.473   8.146 1.00 . A A . 161 LEU HB2  1 1 
       12 20265 1 1  83 LEU HB3  H  -3.567  -0.096   8.840 1.00 . A A . 161 LEU HB3  1 1 
       12 20266 1 1  83 LEU HD11 H  -3.107  -2.665   8.206 1.00 . A A . 161 LEU HD11 1 1 
       12 20267 1 1  83 LEU HD12 H  -4.798  -2.721   7.706 1.00 . A A . 161 LEU HD12 1 1 
       12 20268 1 1  83 LEU HD13 H  -4.200  -3.850   8.922 1.00 . A A . 161 LEU HD13 1 1 
       12 20269 1 1  83 LEU HD21 H  -3.619  -2.798  11.350 1.00 . A A . 161 LEU HD21 1 1 
       12 20270 1 1  83 LEU HD22 H  -3.559  -1.035  11.386 1.00 . A A . 161 LEU HD22 1 1 
       12 20271 1 1  83 LEU HD23 H  -2.459  -1.934  10.342 1.00 . A A . 161 LEU HD23 1 1 
       12 20272 1 1  83 LEU HG   H  -5.437  -2.133  10.038 1.00 . A A . 161 LEU HG   1 1 
       12 20273 1 1  83 LEU N    N  -6.668   0.388  10.024 1.00 . A A . 161 LEU N    1 1 
       12 20274 1 1  83 LEU O    O  -4.004   2.658  10.075 1.00 . A A . 161 LEU O    1 1 
       12 20275 1 1  84 HIS C    C  -5.521   4.871   9.040 1.00 . A A . 162 HIS C    1 1 
       12 20276 1 1  84 HIS CA   C  -5.380   3.806   7.955 1.00 . A A . 162 HIS CA   1 1 
       12 20277 1 1  84 HIS CB   C  -6.371   4.082   6.822 1.00 . A A . 162 HIS CB   1 1 
       12 20278 1 1  84 HIS CD2  C  -5.343   6.417   6.347 1.00 . A A . 162 HIS CD2  1 1 
       12 20279 1 1  84 HIS CE1  C  -6.038   6.657   4.282 1.00 . A A . 162 HIS CE1  1 1 
       12 20280 1 1  84 HIS CG   C  -6.048   5.307   6.024 1.00 . A A . 162 HIS CG   1 1 
       12 20281 1 1  84 HIS H    H  -6.292   1.901   8.103 1.00 . A A . 162 HIS H    1 1 
       12 20282 1 1  84 HIS HA   H  -4.376   3.842   7.560 1.00 . A A . 162 HIS HA   1 1 
       12 20283 1 1  84 HIS HB2  H  -6.378   3.239   6.147 1.00 . A A . 162 HIS HB2  1 1 
       12 20284 1 1  84 HIS HB3  H  -7.359   4.208   7.241 1.00 . A A . 162 HIS HB3  1 1 
       12 20285 1 1  84 HIS HD1  H  -7.006   4.857   4.202 1.00 . A A . 162 HIS HD1  1 1 
       12 20286 1 1  84 HIS HD2  H  -4.863   6.618   7.294 1.00 . A A . 162 HIS HD2  1 1 
       12 20287 1 1  84 HIS HE1  H  -6.216   7.067   3.299 1.00 . A A . 162 HIS HE1  1 1 
       12 20288 1 1  84 HIS HE2  H  -4.848   8.075   5.158 1.00 . A A . 162 HIS HE2  1 1 
       12 20289 1 1  84 HIS N    N  -5.601   2.470   8.501 1.00 . A A . 162 HIS N    1 1 
       12 20290 1 1  84 HIS ND1  N  -6.470   5.490   4.724 1.00 . A A . 162 HIS ND1  1 1 
       12 20291 1 1  84 HIS NE2  N  -5.352   7.240   5.248 1.00 . A A . 162 HIS NE2  1 1 
       12 20292 1 1  84 HIS O    O  -4.602   5.654   9.278 1.00 . A A . 162 HIS O    1 1 
       12 20293 1 1  85 LYS C    C  -6.120   5.537  12.002 1.00 . A A . 163 LYS C    1 1 
       12 20294 1 1  85 LYS CA   C  -6.937   5.860  10.754 1.00 . A A . 163 LYS CA   1 1 
       12 20295 1 1  85 LYS CB   C  -8.428   5.881  11.098 1.00 . A A . 163 LYS CB   1 1 
       12 20296 1 1  85 LYS CD   C  -9.182   6.178  13.480 1.00 . A A . 163 LYS CD   1 1 
       12 20297 1 1  85 LYS CE   C -10.693   6.114  13.641 1.00 . A A . 163 LYS CE   1 1 
       12 20298 1 1  85 LYS CG   C  -8.788   6.878  12.188 1.00 . A A . 163 LYS CG   1 1 
       12 20299 1 1  85 LYS H    H  -7.371   4.241   9.461 1.00 . A A . 163 LYS H    1 1 
       12 20300 1 1  85 LYS HA   H  -6.647   6.834  10.391 1.00 . A A . 163 LYS HA   1 1 
       12 20301 1 1  85 LYS HB2  H  -8.986   6.136  10.209 1.00 . A A . 163 LYS HB2  1 1 
       12 20302 1 1  85 LYS HB3  H  -8.723   4.896  11.427 1.00 . A A . 163 LYS HB3  1 1 
       12 20303 1 1  85 LYS HD2  H  -8.789   5.173  13.467 1.00 . A A . 163 LYS HD2  1 1 
       12 20304 1 1  85 LYS HD3  H  -8.762   6.721  14.314 1.00 . A A . 163 LYS HD3  1 1 
       12 20305 1 1  85 LYS HE2  H -11.153   6.289  12.680 1.00 . A A . 163 LYS HE2  1 1 
       12 20306 1 1  85 LYS HE3  H -10.962   5.130  13.995 1.00 . A A . 163 LYS HE3  1 1 
       12 20307 1 1  85 LYS HG2  H  -7.934   7.510  12.380 1.00 . A A . 163 LYS HG2  1 1 
       12 20308 1 1  85 LYS HG3  H  -9.616   7.483  11.849 1.00 . A A . 163 LYS HG3  1 1 
       12 20309 1 1  85 LYS HZ1  H -10.500   7.901  14.707 1.00 . A A . 163 LYS HZ1  1 1 
       12 20310 1 1  85 LYS HZ2  H -11.341   6.694  15.541 1.00 . A A . 163 LYS HZ2  1 1 
       12 20311 1 1  85 LYS HZ3  H -12.094   7.528  14.276 1.00 . A A . 163 LYS HZ3  1 1 
       12 20312 1 1  85 LYS N    N  -6.677   4.892   9.695 1.00 . A A . 163 LYS N    1 1 
       12 20313 1 1  85 LYS NZ   N -11.192   7.130  14.609 1.00 . A A . 163 LYS NZ   1 1 
       12 20314 1 1  85 LYS O    O  -5.800   6.425  12.793 1.00 . A A . 163 LYS O    1 1 
       12 20315 1 1  86 SER C    C  -3.635   4.485  13.345 1.00 . A A . 164 SER C    1 1 
       12 20316 1 1  86 SER CA   C  -5.010   3.824  13.327 1.00 . A A . 164 SER CA   1 1 
       12 20317 1 1  86 SER CB   C  -4.855   2.302  13.315 1.00 . A A . 164 SER CB   1 1 
       12 20318 1 1  86 SER H    H  -6.072   3.599  11.511 1.00 . A A . 164 SER H    1 1 
       12 20319 1 1  86 SER HA   H  -5.547   4.114  14.217 1.00 . A A . 164 SER HA   1 1 
       12 20320 1 1  86 SER HB2  H  -4.865   1.950  12.294 1.00 . A A . 164 SER HB2  1 1 
       12 20321 1 1  86 SER HB3  H  -3.916   2.035  13.778 1.00 . A A . 164 SER HB3  1 1 
       12 20322 1 1  86 SER HG   H  -5.684   0.757  14.188 1.00 . A A . 164 SER HG   1 1 
       12 20323 1 1  86 SER N    N  -5.787   4.262  12.174 1.00 . A A . 164 SER N    1 1 
       12 20324 1 1  86 SER O    O  -3.046   4.680  14.408 1.00 . A A . 164 SER O    1 1 
       12 20325 1 1  86 SER OG   O  -5.909   1.676  14.024 1.00 . A A . 164 SER OG   1 1 
       12 20326 1 1  87 TYR C    C  -1.939   6.985  12.191 1.00 . A A . 165 TYR C    1 1 
       12 20327 1 1  87 TYR CA   C  -1.820   5.463  12.055 1.00 . A A . 165 TYR CA   1 1 
       12 20328 1 1  87 TYR CB   C  -1.155   5.084  10.726 1.00 . A A . 165 TYR CB   1 1 
       12 20329 1 1  87 TYR CD1  C  -0.604   2.745  11.502 1.00 . A A . 165 TYR CD1  1 1 
       12 20330 1 1  87 TYR CD2  C  -1.417   3.033   9.280 1.00 . A A . 165 TYR CD2  1 1 
       12 20331 1 1  87 TYR CE1  C  -0.514   1.381  11.297 1.00 . A A . 165 TYR CE1  1 1 
       12 20332 1 1  87 TYR CE2  C  -1.331   1.670   9.067 1.00 . A A . 165 TYR CE2  1 1 
       12 20333 1 1  87 TYR CG   C  -1.056   3.593  10.499 1.00 . A A . 165 TYR CG   1 1 
       12 20334 1 1  87 TYR CZ   C  -0.879   0.849  10.078 1.00 . A A . 165 TYR CZ   1 1 
       12 20335 1 1  87 TYR H    H  -3.640   4.646  11.350 1.00 . A A . 165 TYR H    1 1 
       12 20336 1 1  87 TYR HA   H  -1.210   5.094  12.866 1.00 . A A . 165 TYR HA   1 1 
       12 20337 1 1  87 TYR HB2  H  -1.727   5.501   9.912 1.00 . A A . 165 TYR HB2  1 1 
       12 20338 1 1  87 TYR HB3  H  -0.155   5.492  10.703 1.00 . A A . 165 TYR HB3  1 1 
       12 20339 1 1  87 TYR HD1  H  -0.320   3.164  12.456 1.00 . A A . 165 TYR HD1  1 1 
       12 20340 1 1  87 TYR HD2  H  -1.771   3.679   8.490 1.00 . A A . 165 TYR HD2  1 1 
       12 20341 1 1  87 TYR HE1  H  -0.160   0.738  12.089 1.00 . A A . 165 TYR HE1  1 1 
       12 20342 1 1  87 TYR HE2  H  -1.617   1.254   8.111 1.00 . A A . 165 TYR HE2  1 1 
       12 20343 1 1  87 TYR HH   H  -0.185  -0.683   9.145 1.00 . A A . 165 TYR HH   1 1 
       12 20344 1 1  87 TYR N    N  -3.127   4.827  12.165 1.00 . A A . 165 TYR N    1 1 
       12 20345 1 1  87 TYR O    O  -1.888   7.517  13.300 1.00 . A A . 165 TYR O    1 1 
       12 20346 1 1  87 TYR OH   O  -0.791  -0.508   9.869 1.00 . A A . 165 TYR OH   1 1 
       12 20347 1 1  88 ARG C    C  -0.893   9.777  11.518 1.00 . A A . 166 ARG C    1 1 
       12 20348 1 1  88 ARG CA   C  -2.206   9.138  11.077 1.00 . A A . 166 ARG CA   1 1 
       12 20349 1 1  88 ARG CB   C  -3.346   9.581  12.001 1.00 . A A . 166 ARG CB   1 1 
       12 20350 1 1  88 ARG CD   C  -5.859   9.635  11.959 1.00 . A A . 166 ARG CD   1 1 
       12 20351 1 1  88 ARG CG   C  -4.581  10.061  11.255 1.00 . A A . 166 ARG CG   1 1 
       12 20352 1 1  88 ARG CZ   C  -6.604  11.686  13.106 1.00 . A A . 166 ARG CZ   1 1 
       12 20353 1 1  88 ARG H    H  -2.114   7.211  10.210 1.00 . A A . 166 ARG H    1 1 
       12 20354 1 1  88 ARG HA   H  -2.427   9.459  10.069 1.00 . A A . 166 ARG HA   1 1 
       12 20355 1 1  88 ARG HB2  H  -3.632   8.748  12.626 1.00 . A A . 166 ARG HB2  1 1 
       12 20356 1 1  88 ARG HB3  H  -2.995  10.387  12.628 1.00 . A A . 166 ARG HB3  1 1 
       12 20357 1 1  88 ARG HD2  H  -6.685   9.739  11.272 1.00 . A A . 166 ARG HD2  1 1 
       12 20358 1 1  88 ARG HD3  H  -5.765   8.600  12.253 1.00 . A A . 166 ARG HD3  1 1 
       12 20359 1 1  88 ARG HE   H  -5.940  10.040  14.020 1.00 . A A . 166 ARG HE   1 1 
       12 20360 1 1  88 ARG HG2  H  -4.557  11.139  11.196 1.00 . A A . 166 ARG HG2  1 1 
       12 20361 1 1  88 ARG HG3  H  -4.572   9.644  10.259 1.00 . A A . 166 ARG HG3  1 1 
       12 20362 1 1  88 ARG HH11 H  -6.708  11.769  11.088 1.00 . A A . 166 ARG HH11 1 1 
       12 20363 1 1  88 ARG HH12 H  -7.227  13.198  11.917 1.00 . A A . 166 ARG HH12 1 1 
       12 20364 1 1  88 ARG HH21 H  -6.623  11.918  15.114 1.00 . A A . 166 ARG HH21 1 1 
       12 20365 1 1  88 ARG HH22 H  -7.178  13.283  14.204 1.00 . A A . 166 ARG HH22 1 1 
       12 20366 1 1  88 ARG N    N  -2.091   7.683  11.065 1.00 . A A . 166 ARG N    1 1 
       12 20367 1 1  88 ARG NE   N  -6.126  10.444  13.147 1.00 . A A . 166 ARG NE   1 1 
       12 20368 1 1  88 ARG NH1  N  -6.868  12.265  11.941 1.00 . A A . 166 ARG NH1  1 1 
       12 20369 1 1  88 ARG NH2  N  -6.819  12.350  14.234 1.00 . A A . 166 ARG NH2  1 1 
       12 20370 1 1  88 ARG O    O  -0.169   9.220  12.344 1.00 . A A . 166 ARG O    1 1 
       12 20371 1 1  89 SER C    C   1.844  11.013  10.584 1.00 . A A . 167 SER C    1 1 
       12 20372 1 1  89 SER CA   C   0.648  11.658  11.279 1.00 . A A . 167 SER CA   1 1 
       12 20373 1 1  89 SER CB   C   0.874  11.691  12.795 1.00 . A A . 167 SER CB   1 1 
       12 20374 1 1  89 SER H    H  -1.199  11.330  10.295 1.00 . A A . 167 SER H    1 1 
       12 20375 1 1  89 SER HA   H   0.544  12.671  10.919 1.00 . A A . 167 SER HA   1 1 
       12 20376 1 1  89 SER HB2  H  -0.026  11.371  13.298 1.00 . A A . 167 SER HB2  1 1 
       12 20377 1 1  89 SER HB3  H   1.686  11.026  13.051 1.00 . A A . 167 SER HB3  1 1 
       12 20378 1 1  89 SER HG   H   0.473  13.354  13.751 1.00 . A A . 167 SER HG   1 1 
       12 20379 1 1  89 SER N    N  -0.586  10.943  10.955 1.00 . A A . 167 SER N    1 1 
       12 20380 1 1  89 SER O    O   2.979  11.120  11.049 1.00 . A A . 167 SER O    1 1 
       12 20381 1 1  89 SER OG   O   1.199  12.999  13.233 1.00 . A A . 167 SER OG   1 1 
       12 20382 1 1  90 MET C    C   2.879  10.407   7.384 1.00 . A A . 168 MET C    1 1 
       12 20383 1 1  90 MET CA   C   2.626   9.680   8.700 1.00 . A A . 168 MET CA   1 1 
       12 20384 1 1  90 MET CB   C   2.242   8.226   8.426 1.00 . A A . 168 MET CB   1 1 
       12 20385 1 1  90 MET CE   C   2.608   5.050   9.039 1.00 . A A . 168 MET CE   1 1 
       12 20386 1 1  90 MET CG   C   3.359   7.411   7.795 1.00 . A A . 168 MET CG   1 1 
       12 20387 1 1  90 MET H    H   0.652  10.298   9.150 1.00 . A A . 168 MET H    1 1 
       12 20388 1 1  90 MET HA   H   3.531   9.700   9.289 1.00 . A A . 168 MET HA   1 1 
       12 20389 1 1  90 MET HB2  H   1.966   7.756   9.358 1.00 . A A . 168 MET HB2  1 1 
       12 20390 1 1  90 MET HB3  H   1.393   8.209   7.759 1.00 . A A . 168 MET HB3  1 1 
       12 20391 1 1  90 MET HE1  H   3.499   4.523   9.347 1.00 . A A . 168 MET HE1  1 1 
       12 20392 1 1  90 MET HE2  H   1.771   4.368   9.026 1.00 . A A . 168 MET HE2  1 1 
       12 20393 1 1  90 MET HE3  H   2.407   5.853   9.733 1.00 . A A . 168 MET HE3  1 1 
       12 20394 1 1  90 MET HG2  H   3.673   7.900   6.884 1.00 . A A . 168 MET HG2  1 1 
       12 20395 1 1  90 MET HG3  H   4.189   7.370   8.484 1.00 . A A . 168 MET HG3  1 1 
       12 20396 1 1  90 MET N    N   1.578  10.344   9.466 1.00 . A A . 168 MET N    1 1 
       12 20397 1 1  90 MET O    O   2.017  11.133   6.889 1.00 . A A . 168 MET O    1 1 
       12 20398 1 1  90 MET SD   S   2.852   5.726   7.398 1.00 . A A . 168 MET SD   1 1 
       12 20399 1 1  91 THR C    C   4.448   9.818   4.426 1.00 . A A . 169 THR C    1 1 
       12 20400 1 1  91 THR CA   C   4.429  10.840   5.558 1.00 . A A . 169 THR CA   1 1 
       12 20401 1 1  91 THR CB   C   5.800  11.509   5.678 1.00 . A A . 169 THR CB   1 1 
       12 20402 1 1  91 THR CG2  C   5.734  12.914   6.235 1.00 . A A . 169 THR CG2  1 1 
       12 20403 1 1  91 THR H    H   4.713   9.615   7.257 1.00 . A A . 169 THR H    1 1 
       12 20404 1 1  91 THR HA   H   3.688  11.593   5.337 1.00 . A A . 169 THR HA   1 1 
       12 20405 1 1  91 THR HB   H   6.251  11.562   4.698 1.00 . A A . 169 THR HB   1 1 
       12 20406 1 1  91 THR HG1  H   6.822   9.897   6.120 1.00 . A A . 169 THR HG1  1 1 
       12 20407 1 1  91 THR HG21 H   6.382  13.560   5.660 1.00 . A A . 169 THR HG21 1 1 
       12 20408 1 1  91 THR HG22 H   6.053  12.909   7.266 1.00 . A A . 169 THR HG22 1 1 
       12 20409 1 1  91 THR HG23 H   4.718  13.278   6.174 1.00 . A A . 169 THR HG23 1 1 
       12 20410 1 1  91 THR N    N   4.065  10.206   6.819 1.00 . A A . 169 THR N    1 1 
       12 20411 1 1  91 THR O    O   4.510   8.613   4.670 1.00 . A A . 169 THR O    1 1 
       12 20412 1 1  91 THR OG1  O   6.653  10.753   6.520 1.00 . A A . 169 THR OG1  1 1 
       12 20413 1 1  92 PRO C    C   5.595   8.441   2.024 1.00 . A A . 170 PRO C    1 1 
       12 20414 1 1  92 PRO CA   C   4.412   9.402   1.998 1.00 . A A . 170 PRO CA   1 1 
       12 20415 1 1  92 PRO CB   C   4.525  10.366   0.806 1.00 . A A . 170 PRO CB   1 1 
       12 20416 1 1  92 PRO CD   C   4.327  11.700   2.781 1.00 . A A . 170 PRO CD   1 1 
       12 20417 1 1  92 PRO CG   C   4.896  11.688   1.393 1.00 . A A . 170 PRO CG   1 1 
       12 20418 1 1  92 PRO HA   H   3.495   8.837   1.922 1.00 . A A . 170 PRO HA   1 1 
       12 20419 1 1  92 PRO HB2  H   5.284  10.011   0.126 1.00 . A A . 170 PRO HB2  1 1 
       12 20420 1 1  92 PRO HB3  H   3.575  10.418   0.294 1.00 . A A . 170 PRO HB3  1 1 
       12 20421 1 1  92 PRO HD2  H   4.931  12.312   3.434 1.00 . A A . 170 PRO HD2  1 1 
       12 20422 1 1  92 PRO HD3  H   3.304  12.047   2.770 1.00 . A A . 170 PRO HD3  1 1 
       12 20423 1 1  92 PRO HG2  H   5.971  11.786   1.428 1.00 . A A . 170 PRO HG2  1 1 
       12 20424 1 1  92 PRO HG3  H   4.465  12.485   0.805 1.00 . A A . 170 PRO HG3  1 1 
       12 20425 1 1  92 PRO N    N   4.397  10.285   3.168 1.00 . A A . 170 PRO N    1 1 
       12 20426 1 1  92 PRO O    O   5.428   7.232   1.867 1.00 . A A . 170 PRO O    1 1 
       12 20427 1 1  93 ALA C    C   7.864   7.006   3.229 1.00 . A A . 171 ALA C    1 1 
       12 20428 1 1  93 ALA CA   C   8.008   8.181   2.266 1.00 . A A . 171 ALA CA   1 1 
       12 20429 1 1  93 ALA CB   C   9.195   9.044   2.664 1.00 . A A . 171 ALA CB   1 1 
       12 20430 1 1  93 ALA H    H   6.861   9.959   2.335 1.00 . A A . 171 ALA H    1 1 
       12 20431 1 1  93 ALA HA   H   8.190   7.799   1.272 1.00 . A A . 171 ALA HA   1 1 
       12 20432 1 1  93 ALA HB1  H  10.109   8.490   2.514 1.00 . A A . 171 ALA HB1  1 1 
       12 20433 1 1  93 ALA HB2  H   9.107   9.318   3.705 1.00 . A A . 171 ALA HB2  1 1 
       12 20434 1 1  93 ALA HB3  H   9.211   9.937   2.057 1.00 . A A . 171 ALA HB3  1 1 
       12 20435 1 1  93 ALA N    N   6.792   8.988   2.221 1.00 . A A . 171 ALA N    1 1 
       12 20436 1 1  93 ALA O    O   8.213   5.874   2.897 1.00 . A A . 171 ALA O    1 1 
       12 20437 1 1  94 GLN C    C   6.271   5.129   4.901 1.00 . A A . 172 GLN C    1 1 
       12 20438 1 1  94 GLN CA   C   7.162   6.247   5.432 1.00 . A A . 172 GLN CA   1 1 
       12 20439 1 1  94 GLN CB   C   6.549   6.844   6.700 1.00 . A A . 172 GLN CB   1 1 
       12 20440 1 1  94 GLN CD   C   7.235   7.220   9.102 1.00 . A A . 172 GLN CD   1 1 
       12 20441 1 1  94 GLN CG   C   7.575   7.452   7.643 1.00 . A A . 172 GLN CG   1 1 
       12 20442 1 1  94 GLN H    H   7.091   8.205   4.631 1.00 . A A . 172 GLN H    1 1 
       12 20443 1 1  94 GLN HA   H   8.132   5.835   5.670 1.00 . A A . 172 GLN HA   1 1 
       12 20444 1 1  94 GLN HB2  H   5.849   7.616   6.418 1.00 . A A . 172 GLN HB2  1 1 
       12 20445 1 1  94 GLN HB3  H   6.020   6.067   7.231 1.00 . A A . 172 GLN HB3  1 1 
       12 20446 1 1  94 GLN HE21 H   5.743   8.529   8.988 1.00 . A A . 172 GLN HE21 1 1 
       12 20447 1 1  94 GLN HE22 H   5.971   7.783  10.530 1.00 . A A . 172 GLN HE22 1 1 
       12 20448 1 1  94 GLN HG2  H   8.539   7.011   7.439 1.00 . A A . 172 GLN HG2  1 1 
       12 20449 1 1  94 GLN HG3  H   7.622   8.516   7.464 1.00 . A A . 172 GLN HG3  1 1 
       12 20450 1 1  94 GLN N    N   7.350   7.283   4.423 1.00 . A A . 172 GLN N    1 1 
       12 20451 1 1  94 GLN NE2  N   6.213   7.914   9.589 1.00 . A A . 172 GLN NE2  1 1 
       12 20452 1 1  94 GLN O    O   6.623   3.952   4.977 1.00 . A A . 172 GLN O    1 1 
       12 20453 1 1  94 GLN OE1  O   7.882   6.424   9.783 1.00 . A A . 172 GLN OE1  1 1 
       12 20454 1 1  95 ALA C    C   4.843   3.739   2.679 1.00 . A A . 173 ALA C    1 1 
       12 20455 1 1  95 ALA CA   C   4.185   4.531   3.803 1.00 . A A . 173 ALA CA   1 1 
       12 20456 1 1  95 ALA CB   C   2.928   5.226   3.304 1.00 . A A . 173 ALA CB   1 1 
       12 20457 1 1  95 ALA H    H   4.896   6.459   4.316 1.00 . A A . 173 ALA H    1 1 
       12 20458 1 1  95 ALA HA   H   3.905   3.851   4.594 1.00 . A A . 173 ALA HA   1 1 
       12 20459 1 1  95 ALA HB1  H   2.161   5.171   4.063 1.00 . A A . 173 ALA HB1  1 1 
       12 20460 1 1  95 ALA HB2  H   2.579   4.740   2.405 1.00 . A A . 173 ALA HB2  1 1 
       12 20461 1 1  95 ALA HB3  H   3.149   6.261   3.090 1.00 . A A . 173 ALA HB3  1 1 
       12 20462 1 1  95 ALA N    N   5.119   5.505   4.355 1.00 . A A . 173 ALA N    1 1 
       12 20463 1 1  95 ALA O    O   4.702   2.518   2.597 1.00 . A A . 173 ALA O    1 1 
       12 20464 1 1  96 ASP C    C   7.225   2.741   1.219 1.00 . A A . 174 ASP C    1 1 
       12 20465 1 1  96 ASP CA   C   6.270   3.816   0.707 1.00 . A A . 174 ASP CA   1 1 
       12 20466 1 1  96 ASP CB   C   7.049   4.866  -0.089 1.00 . A A . 174 ASP CB   1 1 
       12 20467 1 1  96 ASP CG   C   7.764   4.272  -1.287 1.00 . A A . 174 ASP CG   1 1 
       12 20468 1 1  96 ASP H    H   5.654   5.414   1.947 1.00 . A A . 174 ASP H    1 1 
       12 20469 1 1  96 ASP HA   H   5.535   3.363   0.063 1.00 . A A . 174 ASP HA   1 1 
       12 20470 1 1  96 ASP HB2  H   6.365   5.622  -0.442 1.00 . A A . 174 ASP HB2  1 1 
       12 20471 1 1  96 ASP HB3  H   7.785   5.324   0.556 1.00 . A A . 174 ASP HB3  1 1 
       12 20472 1 1  96 ASP N    N   5.573   4.446   1.821 1.00 . A A . 174 ASP N    1 1 
       12 20473 1 1  96 ASP O    O   7.375   1.676   0.615 1.00 . A A . 174 ASP O    1 1 
       12 20474 1 1  96 ASP OD1  O   7.154   3.439  -1.990 1.00 . A A . 174 ASP OD1  1 1 
       12 20475 1 1  96 ASP OD2  O   8.934   4.639  -1.523 1.00 . A A . 174 ASP OD2  1 1 
       12 20476 1 1  97 LEU C    C   8.069   0.928   3.617 1.00 . A A . 175 LEU C    1 1 
       12 20477 1 1  97 LEU CA   C   8.792   2.114   2.982 1.00 . A A . 175 LEU CA   1 1 
       12 20478 1 1  97 LEU CB   C   9.615   2.853   4.041 1.00 . A A . 175 LEU CB   1 1 
       12 20479 1 1  97 LEU CD1  C  11.507   3.222   2.437 1.00 . A A . 175 LEU CD1  1 1 
       12 20480 1 1  97 LEU CD2  C  11.834   3.661   4.877 1.00 . A A . 175 LEU CD2  1 1 
       12 20481 1 1  97 LEU CG   C  11.130   2.792   3.846 1.00 . A A . 175 LEU CG   1 1 
       12 20482 1 1  97 LEU H    H   7.665   3.892   2.786 1.00 . A A . 175 LEU H    1 1 
       12 20483 1 1  97 LEU HA   H   9.458   1.746   2.217 1.00 . A A . 175 LEU HA   1 1 
       12 20484 1 1  97 LEU HB2  H   9.315   3.891   4.038 1.00 . A A . 175 LEU HB2  1 1 
       12 20485 1 1  97 LEU HB3  H   9.382   2.433   5.008 1.00 . A A . 175 LEU HB3  1 1 
       12 20486 1 1  97 LEU HD11 H  12.461   3.729   2.458 1.00 . A A . 175 LEU HD11 1 1 
       12 20487 1 1  97 LEU HD12 H  10.753   3.892   2.051 1.00 . A A . 175 LEU HD12 1 1 
       12 20488 1 1  97 LEU HD13 H  11.576   2.352   1.801 1.00 . A A . 175 LEU HD13 1 1 
       12 20489 1 1  97 LEU HD21 H  12.046   4.629   4.448 1.00 . A A . 175 LEU HD21 1 1 
       12 20490 1 1  97 LEU HD22 H  12.759   3.189   5.175 1.00 . A A . 175 LEU HD22 1 1 
       12 20491 1 1  97 LEU HD23 H  11.198   3.782   5.741 1.00 . A A . 175 LEU HD23 1 1 
       12 20492 1 1  97 LEU HG   H  11.462   1.774   3.984 1.00 . A A . 175 LEU HG   1 1 
       12 20493 1 1  97 LEU N    N   7.854   3.034   2.351 1.00 . A A . 175 LEU N    1 1 
       12 20494 1 1  97 LEU O    O   8.568  -0.195   3.601 1.00 . A A . 175 LEU O    1 1 
       12 20495 1 1  98 GLU C    C   5.735  -0.978   3.917 1.00 . A A . 176 GLU C    1 1 
       12 20496 1 1  98 GLU CA   C   6.122   0.156   4.866 1.00 . A A . 176 GLU CA   1 1 
       12 20497 1 1  98 GLU CB   C   4.864   0.765   5.486 1.00 . A A . 176 GLU CB   1 1 
       12 20498 1 1  98 GLU CD   C   5.764   0.866   7.844 1.00 . A A . 176 GLU CD   1 1 
       12 20499 1 1  98 GLU CG   C   5.147   1.640   6.696 1.00 . A A . 176 GLU CG   1 1 
       12 20500 1 1  98 GLU H    H   6.567   2.114   4.192 1.00 . A A . 176 GLU H    1 1 
       12 20501 1 1  98 GLU HA   H   6.732  -0.252   5.657 1.00 . A A . 176 GLU HA   1 1 
       12 20502 1 1  98 GLU HB2  H   4.363   1.367   4.742 1.00 . A A . 176 GLU HB2  1 1 
       12 20503 1 1  98 GLU HB3  H   4.205  -0.034   5.793 1.00 . A A . 176 GLU HB3  1 1 
       12 20504 1 1  98 GLU HG2  H   5.830   2.425   6.405 1.00 . A A . 176 GLU HG2  1 1 
       12 20505 1 1  98 GLU HG3  H   4.220   2.079   7.033 1.00 . A A . 176 GLU HG3  1 1 
       12 20506 1 1  98 GLU N    N   6.903   1.194   4.197 1.00 . A A . 176 GLU N    1 1 
       12 20507 1 1  98 GLU O    O   6.011  -2.146   4.195 1.00 . A A . 176 GLU O    1 1 
       12 20508 1 1  98 GLU OE1  O   6.961   0.521   7.753 1.00 . A A . 176 GLU OE1  1 1 
       12 20509 1 1  98 GLU OE2  O   5.050   0.604   8.835 1.00 . A A . 176 GLU OE2  1 1 
       12 20510 1 1  99 PHE C    C   5.876  -2.256   1.122 1.00 . A A . 177 PHE C    1 1 
       12 20511 1 1  99 PHE CA   C   4.673  -1.651   1.839 1.00 . A A . 177 PHE CA   1 1 
       12 20512 1 1  99 PHE CB   C   3.689  -1.058   0.826 1.00 . A A . 177 PHE CB   1 1 
       12 20513 1 1  99 PHE CD1  C   4.237  -2.126  -1.378 1.00 . A A . 177 PHE CD1  1 1 
       12 20514 1 1  99 PHE CD2  C   2.173  -2.695  -0.327 1.00 . A A . 177 PHE CD2  1 1 
       12 20515 1 1  99 PHE CE1  C   3.938  -2.969  -2.430 1.00 . A A . 177 PHE CE1  1 1 
       12 20516 1 1  99 PHE CE2  C   1.869  -3.540  -1.377 1.00 . A A . 177 PHE CE2  1 1 
       12 20517 1 1  99 PHE CG   C   3.359  -1.979  -0.315 1.00 . A A . 177 PHE CG   1 1 
       12 20518 1 1  99 PHE CZ   C   2.753  -3.677  -2.430 1.00 . A A . 177 PHE CZ   1 1 
       12 20519 1 1  99 PHE H    H   4.895   0.307   2.629 1.00 . A A . 177 PHE H    1 1 
       12 20520 1 1  99 PHE HA   H   4.174  -2.435   2.389 1.00 . A A . 177 PHE HA   1 1 
       12 20521 1 1  99 PHE HB2  H   2.767  -0.816   1.331 1.00 . A A . 177 PHE HB2  1 1 
       12 20522 1 1  99 PHE HB3  H   4.112  -0.158   0.413 1.00 . A A . 177 PHE HB3  1 1 
       12 20523 1 1  99 PHE HD1  H   5.165  -1.573  -1.378 1.00 . A A . 177 PHE HD1  1 1 
       12 20524 1 1  99 PHE HD2  H   1.482  -2.588   0.496 1.00 . A A . 177 PHE HD2  1 1 
       12 20525 1 1  99 PHE HE1  H   4.631  -3.074  -3.252 1.00 . A A . 177 PHE HE1  1 1 
       12 20526 1 1  99 PHE HE2  H   0.941  -4.093  -1.375 1.00 . A A . 177 PHE HE2  1 1 
       12 20527 1 1  99 PHE HZ   H   2.518  -4.336  -3.251 1.00 . A A . 177 PHE HZ   1 1 
       12 20528 1 1  99 PHE N    N   5.093  -0.638   2.804 1.00 . A A . 177 PHE N    1 1 
       12 20529 1 1  99 PHE O    O   5.971  -3.474   0.977 1.00 . A A . 177 PHE O    1 1 
       12 20530 1 1 100 LEU C    C   8.808  -2.797   0.881 1.00 . A A . 178 LEU C    1 1 
       12 20531 1 1 100 LEU CA   C   7.985  -1.883  -0.022 1.00 . A A . 178 LEU CA   1 1 
       12 20532 1 1 100 LEU CB   C   8.836  -0.705  -0.501 1.00 . A A . 178 LEU CB   1 1 
       12 20533 1 1 100 LEU CD1  C   9.320   1.039  -2.237 1.00 . A A . 178 LEU CD1  1 1 
       12 20534 1 1 100 LEU CD2  C   8.032  -1.012  -2.861 1.00 . A A . 178 LEU CD2  1 1 
       12 20535 1 1 100 LEU CG   C   8.319  -0.001  -1.759 1.00 . A A . 178 LEU CG   1 1 
       12 20536 1 1 100 LEU H    H   6.675  -0.441   0.816 1.00 . A A . 178 LEU H    1 1 
       12 20537 1 1 100 LEU HA   H   7.657  -2.451  -0.881 1.00 . A A . 178 LEU HA   1 1 
       12 20538 1 1 100 LEU HB2  H   8.888   0.021   0.298 1.00 . A A . 178 LEU HB2  1 1 
       12 20539 1 1 100 LEU HB3  H   9.833  -1.066  -0.703 1.00 . A A . 178 LEU HB3  1 1 
       12 20540 1 1 100 LEU HD11 H  10.314   0.617  -2.219 1.00 . A A . 178 LEU HD11 1 1 
       12 20541 1 1 100 LEU HD12 H   9.283   1.900  -1.586 1.00 . A A . 178 LEU HD12 1 1 
       12 20542 1 1 100 LEU HD13 H   9.074   1.339  -3.245 1.00 . A A . 178 LEU HD13 1 1 
       12 20543 1 1 100 LEU HD21 H   8.715  -1.844  -2.773 1.00 . A A . 178 LEU HD21 1 1 
       12 20544 1 1 100 LEU HD22 H   8.161  -0.542  -3.825 1.00 . A A . 178 LEU HD22 1 1 
       12 20545 1 1 100 LEU HD23 H   7.017  -1.370  -2.769 1.00 . A A . 178 LEU HD23 1 1 
       12 20546 1 1 100 LEU HG   H   7.396   0.509  -1.524 1.00 . A A . 178 LEU HG   1 1 
       12 20547 1 1 100 LEU N    N   6.796  -1.406   0.674 1.00 . A A . 178 LEU N    1 1 
       12 20548 1 1 100 LEU O    O   9.357  -3.802   0.430 1.00 . A A . 178 LEU O    1 1 
       12 20549 1 1 101 GLU C    C   8.934  -4.564   3.393 1.00 . A A . 179 GLU C    1 1 
       12 20550 1 1 101 GLU CA   C   9.630  -3.234   3.131 1.00 . A A . 179 GLU CA   1 1 
       12 20551 1 1 101 GLU CB   C   9.788  -2.457   4.439 1.00 . A A . 179 GLU CB   1 1 
       12 20552 1 1 101 GLU CD   C  12.056  -2.986   5.415 1.00 . A A . 179 GLU CD   1 1 
       12 20553 1 1 101 GLU CG   C  10.559  -3.212   5.507 1.00 . A A . 179 GLU CG   1 1 
       12 20554 1 1 101 GLU H    H   8.421  -1.635   2.462 1.00 . A A . 179 GLU H    1 1 
       12 20555 1 1 101 GLU HA   H  10.605  -3.429   2.718 1.00 . A A . 179 GLU HA   1 1 
       12 20556 1 1 101 GLU HB2  H  10.309  -1.534   4.235 1.00 . A A . 179 GLU HB2  1 1 
       12 20557 1 1 101 GLU HB3  H   8.807  -2.228   4.829 1.00 . A A . 179 GLU HB3  1 1 
       12 20558 1 1 101 GLU HG2  H  10.220  -2.883   6.477 1.00 . A A . 179 GLU HG2  1 1 
       12 20559 1 1 101 GLU HG3  H  10.362  -4.268   5.396 1.00 . A A . 179 GLU HG3  1 1 
       12 20560 1 1 101 GLU N    N   8.882  -2.445   2.161 1.00 . A A . 179 GLU N    1 1 
       12 20561 1 1 101 GLU O    O   9.584  -5.580   3.641 1.00 . A A . 179 GLU O    1 1 
       12 20562 1 1 101 GLU OE1  O  12.468  -1.829   5.188 1.00 . A A . 179 GLU OE1  1 1 
       12 20563 1 1 101 GLU OE2  O  12.815  -3.966   5.571 1.00 . A A . 179 GLU OE2  1 1 
       12 20564 1 1 102 ASN C    C   6.950  -6.690   2.338 1.00 . A A . 180 ASN C    1 1 
       12 20565 1 1 102 ASN CA   C   6.826  -5.760   3.540 1.00 . A A . 180 ASN CA   1 1 
       12 20566 1 1 102 ASN CB   C   5.361  -5.397   3.780 1.00 . A A . 180 ASN CB   1 1 
       12 20567 1 1 102 ASN CG   C   4.953  -5.566   5.231 1.00 . A A . 180 ASN CG   1 1 
       12 20568 1 1 102 ASN H    H   7.152  -3.711   3.106 1.00 . A A . 180 ASN H    1 1 
       12 20569 1 1 102 ASN HA   H   7.216  -6.260   4.414 1.00 . A A . 180 ASN HA   1 1 
       12 20570 1 1 102 ASN HB2  H   5.207  -4.365   3.501 1.00 . A A . 180 ASN HB2  1 1 
       12 20571 1 1 102 ASN HB3  H   4.732  -6.029   3.171 1.00 . A A . 180 ASN HB3  1 1 
       12 20572 1 1 102 ASN HD21 H   5.695  -3.775   5.673 1.00 . A A . 180 ASN HD21 1 1 
       12 20573 1 1 102 ASN HD22 H   4.990  -4.642   6.991 1.00 . A A . 180 ASN HD22 1 1 
       12 20574 1 1 102 ASN N    N   7.608  -4.551   3.323 1.00 . A A . 180 ASN N    1 1 
       12 20575 1 1 102 ASN ND2  N   5.242  -4.559   6.047 1.00 . A A . 180 ASN ND2  1 1 
       12 20576 1 1 102 ASN O    O   7.237  -7.878   2.484 1.00 . A A . 180 ASN O    1 1 
       12 20577 1 1 102 ASN OD1  O   4.386  -6.589   5.613 1.00 . A A . 180 ASN OD1  1 1 
       12 20578 1 1 103 ALA C    C   8.244  -7.452  -0.270 1.00 . A A . 181 ALA C    1 1 
       12 20579 1 1 103 ALA CA   C   6.835  -6.901  -0.085 1.00 . A A . 181 ALA CA   1 1 
       12 20580 1 1 103 ALA CB   C   6.441  -6.039  -1.275 1.00 . A A . 181 ALA CB   1 1 
       12 20581 1 1 103 ALA H    H   6.514  -5.181   1.108 1.00 . A A . 181 ALA H    1 1 
       12 20582 1 1 103 ALA HA   H   6.140  -7.726  -0.021 1.00 . A A . 181 ALA HA   1 1 
       12 20583 1 1 103 ALA HB1  H   5.568  -5.454  -1.023 1.00 . A A . 181 ALA HB1  1 1 
       12 20584 1 1 103 ALA HB2  H   6.219  -6.672  -2.120 1.00 . A A . 181 ALA HB2  1 1 
       12 20585 1 1 103 ALA HB3  H   7.257  -5.377  -1.525 1.00 . A A . 181 ALA HB3  1 1 
       12 20586 1 1 103 ALA N    N   6.740  -6.134   1.151 1.00 . A A . 181 ALA N    1 1 
       12 20587 1 1 103 ALA O    O   8.428  -8.574  -0.741 1.00 . A A . 181 ALA O    1 1 
       12 20588 1 1 104 LYS C    C  10.968  -8.132   1.018 1.00 . A A . 182 LYS C    1 1 
       12 20589 1 1 104 LYS CA   C  10.630  -7.053  -0.006 1.00 . A A . 182 LYS CA   1 1 
       12 20590 1 1 104 LYS CB   C  11.550  -5.846   0.185 1.00 . A A . 182 LYS CB   1 1 
       12 20591 1 1 104 LYS CD   C  13.521  -4.762  -0.934 1.00 . A A . 182 LYS CD   1 1 
       12 20592 1 1 104 LYS CE   C  14.099  -3.885   0.165 1.00 . A A . 182 LYS CE   1 1 
       12 20593 1 1 104 LYS CG   C  12.948  -6.053  -0.372 1.00 . A A . 182 LYS CG   1 1 
       12 20594 1 1 104 LYS H    H   9.016  -5.772   0.484 1.00 . A A . 182 LYS H    1 1 
       12 20595 1 1 104 LYS HA   H  10.778  -7.455  -0.997 1.00 . A A . 182 LYS HA   1 1 
       12 20596 1 1 104 LYS HB2  H  11.111  -4.992  -0.310 1.00 . A A . 182 LYS HB2  1 1 
       12 20597 1 1 104 LYS HB3  H  11.633  -5.635   1.241 1.00 . A A . 182 LYS HB3  1 1 
       12 20598 1 1 104 LYS HD2  H  14.304  -5.002  -1.637 1.00 . A A . 182 LYS HD2  1 1 
       12 20599 1 1 104 LYS HD3  H  12.735  -4.220  -1.439 1.00 . A A . 182 LYS HD3  1 1 
       12 20600 1 1 104 LYS HE2  H  14.107  -2.860  -0.176 1.00 . A A . 182 LYS HE2  1 1 
       12 20601 1 1 104 LYS HE3  H  13.472  -3.967   1.041 1.00 . A A . 182 LYS HE3  1 1 
       12 20602 1 1 104 LYS HG2  H  13.592  -6.406   0.419 1.00 . A A . 182 LYS HG2  1 1 
       12 20603 1 1 104 LYS HG3  H  12.906  -6.790  -1.161 1.00 . A A . 182 LYS HG3  1 1 
       12 20604 1 1 104 LYS HZ1  H  15.496  -5.260   0.887 1.00 . A A . 182 LYS HZ1  1 1 
       12 20605 1 1 104 LYS HZ2  H  15.865  -3.652   1.257 1.00 . A A . 182 LYS HZ2  1 1 
       12 20606 1 1 104 LYS HZ3  H  16.102  -4.233  -0.313 1.00 . A A . 182 LYS HZ3  1 1 
       12 20607 1 1 104 LYS N    N   9.234  -6.652   0.110 1.00 . A A . 182 LYS N    1 1 
       12 20608 1 1 104 LYS NZ   N  15.487  -4.285   0.524 1.00 . A A . 182 LYS NZ   1 1 
       12 20609 1 1 104 LYS O    O  11.796  -9.006   0.764 1.00 . A A . 182 LYS O    1 1 
       12 20610 1 1 105 LYS C    C   9.869 -10.367   2.922 1.00 . A A . 183 LYS C    1 1 
       12 20611 1 1 105 LYS CA   C  10.545  -9.035   3.240 1.00 . A A . 183 LYS CA   1 1 
       12 20612 1 1 105 LYS CB   C  10.026  -8.491   4.572 1.00 . A A . 183 LYS CB   1 1 
       12 20613 1 1 105 LYS CD   C  10.512  -6.680   6.245 1.00 . A A . 183 LYS CD   1 1 
       12 20614 1 1 105 LYS CE   C  10.239  -7.130   7.671 1.00 . A A . 183 LYS CE   1 1 
       12 20615 1 1 105 LYS CG   C  11.095  -7.806   5.407 1.00 . A A . 183 LYS CG   1 1 
       12 20616 1 1 105 LYS H    H   9.668  -7.343   2.317 1.00 . A A . 183 LYS H    1 1 
       12 20617 1 1 105 LYS HA   H  11.610  -9.195   3.319 1.00 . A A . 183 LYS HA   1 1 
       12 20618 1 1 105 LYS HB2  H   9.241  -7.776   4.375 1.00 . A A . 183 LYS HB2  1 1 
       12 20619 1 1 105 LYS HB3  H   9.619  -9.309   5.149 1.00 . A A . 183 LYS HB3  1 1 
       12 20620 1 1 105 LYS HD2  H  11.213  -5.859   6.266 1.00 . A A . 183 LYS HD2  1 1 
       12 20621 1 1 105 LYS HD3  H   9.585  -6.353   5.796 1.00 . A A . 183 LYS HD3  1 1 
       12 20622 1 1 105 LYS HE2  H   9.419  -7.833   7.662 1.00 . A A . 183 LYS HE2  1 1 
       12 20623 1 1 105 LYS HE3  H  11.123  -7.615   8.057 1.00 . A A . 183 LYS HE3  1 1 
       12 20624 1 1 105 LYS HG2  H  11.545  -8.534   6.066 1.00 . A A . 183 LYS HG2  1 1 
       12 20625 1 1 105 LYS HG3  H  11.848  -7.400   4.748 1.00 . A A . 183 LYS HG3  1 1 
       12 20626 1 1 105 LYS HZ1  H  10.273  -6.139   9.509 1.00 . A A . 183 LYS HZ1  1 1 
       12 20627 1 1 105 LYS HZ2  H   8.853  -5.892   8.625 1.00 . A A . 183 LYS HZ2  1 1 
       12 20628 1 1 105 LYS HZ3  H  10.279  -5.103   8.172 1.00 . A A . 183 LYS HZ3  1 1 
       12 20629 1 1 105 LYS N    N  10.318  -8.064   2.175 1.00 . A A . 183 LYS N    1 1 
       12 20630 1 1 105 LYS NZ   N   9.886  -5.986   8.556 1.00 . A A . 183 LYS NZ   1 1 
       12 20631 1 1 105 LYS O    O  10.240 -11.406   3.468 1.00 . A A . 183 LYS O    1 1 
       12 20632 1 1 106 LEU C    C   8.815 -12.217   0.450 1.00 . A A . 184 LEU C    1 1 
       12 20633 1 1 106 LEU CA   C   8.155 -11.537   1.649 1.00 . A A . 184 LEU CA   1 1 
       12 20634 1 1 106 LEU CB   C   6.697 -11.201   1.320 1.00 . A A . 184 LEU CB   1 1 
       12 20635 1 1 106 LEU CD1  C   4.437 -11.192   2.408 1.00 . A A . 184 LEU CD1  1 1 
       12 20636 1 1 106 LEU CD2  C   6.483 -11.007   3.829 1.00 . A A . 184 LEU CD2  1 1 
       12 20637 1 1 106 LEU CG   C   5.857 -10.656   2.485 1.00 . A A . 184 LEU CG   1 1 
       12 20638 1 1 106 LEU H    H   8.627  -9.475   1.632 1.00 . A A . 184 LEU H    1 1 
       12 20639 1 1 106 LEU HA   H   8.174 -12.218   2.487 1.00 . A A . 184 LEU HA   1 1 
       12 20640 1 1 106 LEU HB2  H   6.693 -10.465   0.529 1.00 . A A . 184 LEU HB2  1 1 
       12 20641 1 1 106 LEU HB3  H   6.220 -12.097   0.952 1.00 . A A . 184 LEU HB3  1 1 
       12 20642 1 1 106 LEU HD11 H   4.464 -12.271   2.358 1.00 . A A . 184 LEU HD11 1 1 
       12 20643 1 1 106 LEU HD12 H   3.952 -10.802   1.526 1.00 . A A . 184 LEU HD12 1 1 
       12 20644 1 1 106 LEU HD13 H   3.889 -10.886   3.287 1.00 . A A . 184 LEU HD13 1 1 
       12 20645 1 1 106 LEU HD21 H   7.400 -10.449   3.956 1.00 . A A . 184 LEU HD21 1 1 
       12 20646 1 1 106 LEU HD22 H   6.699 -12.064   3.861 1.00 . A A . 184 LEU HD22 1 1 
       12 20647 1 1 106 LEU HD23 H   5.796 -10.755   4.623 1.00 . A A . 184 LEU HD23 1 1 
       12 20648 1 1 106 LEU HG   H   5.808  -9.579   2.409 1.00 . A A . 184 LEU HG   1 1 
       12 20649 1 1 106 LEU N    N   8.878 -10.331   2.036 1.00 . A A . 184 LEU N    1 1 
       12 20650 1 1 106 LEU O    O   8.546 -13.384   0.164 1.00 . A A . 184 LEU O    1 1 
       12 20651 1 1 107 SER C    C   9.395 -12.288  -2.554 1.00 . A A . 185 SER C    1 1 
       12 20652 1 1 107 SER CA   C  10.373 -12.021  -1.414 1.00 . A A . 185 SER CA   1 1 
       12 20653 1 1 107 SER CB   C  11.115 -13.309  -1.047 1.00 . A A . 185 SER CB   1 1 
       12 20654 1 1 107 SER H    H   9.854 -10.559   0.025 1.00 . A A . 185 SER H    1 1 
       12 20655 1 1 107 SER HA   H  11.092 -11.283  -1.739 1.00 . A A . 185 SER HA   1 1 
       12 20656 1 1 107 SER HB2  H  10.399 -14.098  -0.874 1.00 . A A . 185 SER HB2  1 1 
       12 20657 1 1 107 SER HB3  H  11.770 -13.589  -1.860 1.00 . A A . 185 SER HB3  1 1 
       12 20658 1 1 107 SER HG   H  12.802 -13.382  -0.054 1.00 . A A . 185 SER HG   1 1 
       12 20659 1 1 107 SER N    N   9.679 -11.483  -0.248 1.00 . A A . 185 SER N    1 1 
       12 20660 1 1 107 SER O    O   9.472 -13.317  -3.225 1.00 . A A . 185 SER O    1 1 
       12 20661 1 1 107 SER OG   O  11.892 -13.134   0.125 1.00 . A A . 185 SER OG   1 1 
       12 20662 1 1 108 MET C    C   8.122 -11.286  -5.199 1.00 . A A . 186 MET C    1 1 
       12 20663 1 1 108 MET CA   C   7.483 -11.482  -3.828 1.00 . A A . 186 MET CA   1 1 
       12 20664 1 1 108 MET CB   C   6.357 -10.466  -3.629 1.00 . A A . 186 MET CB   1 1 
       12 20665 1 1 108 MET CE   C   3.107  -9.791  -2.493 1.00 . A A . 186 MET CE   1 1 
       12 20666 1 1 108 MET CG   C   5.783 -10.460  -2.222 1.00 . A A . 186 MET CG   1 1 
       12 20667 1 1 108 MET H    H   8.467 -10.552  -2.201 1.00 . A A . 186 MET H    1 1 
       12 20668 1 1 108 MET HA   H   7.071 -12.478  -3.775 1.00 . A A . 186 MET HA   1 1 
       12 20669 1 1 108 MET HB2  H   6.738  -9.478  -3.843 1.00 . A A . 186 MET HB2  1 1 
       12 20670 1 1 108 MET HB3  H   5.558 -10.691  -4.320 1.00 . A A . 186 MET HB3  1 1 
       12 20671 1 1 108 MET HE1  H   2.975  -9.588  -3.546 1.00 . A A . 186 MET HE1  1 1 
       12 20672 1 1 108 MET HE2  H   2.291  -9.354  -1.937 1.00 . A A . 186 MET HE2  1 1 
       12 20673 1 1 108 MET HE3  H   3.121 -10.859  -2.331 1.00 . A A . 186 MET HE3  1 1 
       12 20674 1 1 108 MET HG2  H   5.247 -11.384  -2.063 1.00 . A A . 186 MET HG2  1 1 
       12 20675 1 1 108 MET HG3  H   6.598 -10.392  -1.516 1.00 . A A . 186 MET HG3  1 1 
       12 20676 1 1 108 MET N    N   8.477 -11.351  -2.768 1.00 . A A . 186 MET N    1 1 
       12 20677 1 1 108 MET O    O   7.673 -11.859  -6.192 1.00 . A A . 186 MET O    1 1 
       12 20678 1 1 108 MET SD   S   4.655  -9.082  -1.938 1.00 . A A . 186 MET SD   1 1 
       12 20679 1 1 109 TYR C    C  11.377 -10.385  -6.328 1.00 . A A . 187 TYR C    1 1 
       12 20680 1 1 109 TYR CA   C   9.873 -10.201  -6.496 1.00 . A A . 187 TYR CA   1 1 
       12 20681 1 1 109 TYR CB   C   9.571  -8.780  -6.975 1.00 . A A . 187 TYR CB   1 1 
       12 20682 1 1 109 TYR CD1  C   9.018  -7.624  -4.799 1.00 . A A . 187 TYR CD1  1 1 
       12 20683 1 1 109 TYR CD2  C  10.865  -6.811  -6.067 1.00 . A A . 187 TYR CD2  1 1 
       12 20684 1 1 109 TYR CE1  C   9.244  -6.656  -3.840 1.00 . A A . 187 TYR CE1  1 1 
       12 20685 1 1 109 TYR CE2  C  11.099  -5.840  -5.112 1.00 . A A . 187 TYR CE2  1 1 
       12 20686 1 1 109 TYR CG   C   9.823  -7.719  -5.927 1.00 . A A . 187 TYR CG   1 1 
       12 20687 1 1 109 TYR CZ   C  10.286  -5.766  -4.001 1.00 . A A . 187 TYR CZ   1 1 
       12 20688 1 1 109 TYR H    H   9.483 -10.045  -4.422 1.00 . A A . 187 TYR H    1 1 
       12 20689 1 1 109 TYR HA   H   9.517 -10.903  -7.235 1.00 . A A . 187 TYR HA   1 1 
       12 20690 1 1 109 TYR HB2  H  10.193  -8.555  -7.829 1.00 . A A . 187 TYR HB2  1 1 
       12 20691 1 1 109 TYR HB3  H   8.533  -8.719  -7.267 1.00 . A A . 187 TYR HB3  1 1 
       12 20692 1 1 109 TYR HD1  H   8.204  -8.323  -4.675 1.00 . A A . 187 TYR HD1  1 1 
       12 20693 1 1 109 TYR HD2  H  11.501  -6.871  -6.938 1.00 . A A . 187 TYR HD2  1 1 
       12 20694 1 1 109 TYR HE1  H   8.607  -6.599  -2.969 1.00 . A A . 187 TYR HE1  1 1 
       12 20695 1 1 109 TYR HE2  H  11.914  -5.143  -5.239 1.00 . A A . 187 TYR HE2  1 1 
       12 20696 1 1 109 TYR HH   H  11.460  -4.705  -2.908 1.00 . A A . 187 TYR HH   1 1 
       12 20697 1 1 109 TYR N    N   9.172 -10.473  -5.246 1.00 . A A . 187 TYR N    1 1 
       12 20698 1 1 109 TYR O    O  12.129  -9.958  -7.230 1.00 . A A . 187 TYR O    1 1 
       12 20699 1 1 109 TYR OXT  O  11.792 -10.955  -5.297 1.00 . A A . 187 TYR OXT  1 1 
       12 20700 1 1 109 TYR OH   O  10.515  -4.800  -3.048 1.00 . A A . 187 TYR OH   1 1 
       13 20701 1 1   1 GLY C    C  27.616  20.953  -5.107 1.00 . A A .  79 GLY C    1 1 
       13 20702 1 1   1 GLY CA   C  28.669  21.664  -4.280 1.00 . A A .  79 GLY CA   1 1 
       13 20703 1 1   1 GLY H1   H  30.619  22.351  -4.581 1.00 . A A .  79 GLY H1   1 1 
       13 20704 1 1   1 GLY H2   H  29.444  23.241  -5.411 1.00 . A A .  79 GLY H2   1 1 
       13 20705 1 1   1 GLY H3   H  29.896  21.710  -5.970 1.00 . A A .  79 GLY H3   1 1 
       13 20706 1 1   1 GLY HA2  H  29.126  20.951  -3.610 1.00 . A A .  79 GLY HA2  1 1 
       13 20707 1 1   1 GLY HA3  H  28.191  22.436  -3.695 1.00 . A A .  79 GLY HA3  1 1 
       13 20708 1 1   1 GLY N    N  29.731  22.285  -5.119 1.00 . A A .  79 GLY N    1 1 
       13 20709 1 1   1 GLY O    O  27.389  21.302  -6.266 1.00 . A A .  79 GLY O    1 1 
       13 20710 1 1   2 SER C    C  24.910  18.651  -4.214 1.00 . A A .  80 SER C    1 1 
       13 20711 1 1   2 SER CA   C  25.937  19.193  -5.202 1.00 . A A .  80 SER CA   1 1 
       13 20712 1 1   2 SER CB   C  26.561  18.040  -5.990 1.00 . A A .  80 SER CB   1 1 
       13 20713 1 1   2 SER H    H  27.198  19.725  -3.586 1.00 . A A .  80 SER H    1 1 
       13 20714 1 1   2 SER HA   H  25.439  19.860  -5.890 1.00 . A A .  80 SER HA   1 1 
       13 20715 1 1   2 SER HB2  H  25.856  17.225  -6.051 1.00 . A A .  80 SER HB2  1 1 
       13 20716 1 1   2 SER HB3  H  26.805  18.379  -6.987 1.00 . A A .  80 SER HB3  1 1 
       13 20717 1 1   2 SER HG   H  27.541  17.287  -4.470 1.00 . A A .  80 SER HG   1 1 
       13 20718 1 1   2 SER N    N  26.972  19.955  -4.512 1.00 . A A .  80 SER N    1 1 
       13 20719 1 1   2 SER O    O  25.022  17.518  -3.745 1.00 . A A .  80 SER O    1 1 
       13 20720 1 1   2 SER OG   O  27.743  17.574  -5.364 1.00 . A A .  80 SER OG   1 1 
       13 20721 1 1   3 HIS C    C  21.615  18.601  -3.718 1.00 . A A .  81 HIS C    1 1 
       13 20722 1 1   3 HIS CA   C  22.860  19.068  -2.969 1.00 . A A .  81 HIS CA   1 1 
       13 20723 1 1   3 HIS CB   C  22.507  20.232  -2.039 1.00 . A A .  81 HIS CB   1 1 
       13 20724 1 1   3 HIS CD2  C  22.922  19.387   0.378 1.00 . A A .  81 HIS CD2  1 1 
       13 20725 1 1   3 HIS CE1  C  24.646  20.649   0.867 1.00 . A A .  81 HIS CE1  1 1 
       13 20726 1 1   3 HIS CG   C  23.183  20.156  -0.706 1.00 . A A .  81 HIS CG   1 1 
       13 20727 1 1   3 HIS H    H  23.872  20.357  -4.308 1.00 . A A .  81 HIS H    1 1 
       13 20728 1 1   3 HIS HA   H  23.237  18.248  -2.377 1.00 . A A .  81 HIS HA   1 1 
       13 20729 1 1   3 HIS HB2  H  22.801  21.159  -2.508 1.00 . A A .  81 HIS HB2  1 1 
       13 20730 1 1   3 HIS HB3  H  21.440  20.241  -1.872 1.00 . A A .  81 HIS HB3  1 1 
       13 20731 1 1   3 HIS HD1  H  24.699  21.601  -0.944 1.00 . A A .  81 HIS HD1  1 1 
       13 20732 1 1   3 HIS HD2  H  22.133  18.653   0.468 1.00 . A A .  81 HIS HD2  1 1 
       13 20733 1 1   3 HIS HE1  H  25.470  21.104   1.398 1.00 . A A .  81 HIS HE1  1 1 
       13 20734 1 1   3 HIS HE2  H  23.953  19.259   2.202 1.00 . A A .  81 HIS HE2  1 1 
       13 20735 1 1   3 HIS N    N  23.908  19.466  -3.902 1.00 . A A .  81 HIS N    1 1 
       13 20736 1 1   3 HIS ND1  N  24.269  20.936  -0.366 1.00 . A A .  81 HIS ND1  1 1 
       13 20737 1 1   3 HIS NE2  N  23.845  19.713   1.340 1.00 . A A .  81 HIS NE2  1 1 
       13 20738 1 1   3 HIS O    O  20.493  18.751  -3.234 1.00 . A A .  81 HIS O    1 1 
       13 20739 1 1   4 MET C    C  21.219  16.594  -6.801 1.00 . A A .  82 MET C    1 1 
       13 20740 1 1   4 MET CA   C  20.715  17.542  -5.717 1.00 . A A .  82 MET CA   1 1 
       13 20741 1 1   4 MET CB   C  19.965  18.713  -6.353 1.00 . A A .  82 MET CB   1 1 
       13 20742 1 1   4 MET CE   C  16.472  16.611  -6.364 1.00 . A A .  82 MET CE   1 1 
       13 20743 1 1   4 MET CG   C  18.454  18.548  -6.338 1.00 . A A .  82 MET CG   1 1 
       13 20744 1 1   4 MET H    H  22.738  17.939  -5.234 1.00 . A A .  82 MET H    1 1 
       13 20745 1 1   4 MET HA   H  20.040  17.002  -5.070 1.00 . A A .  82 MET HA   1 1 
       13 20746 1 1   4 MET HB2  H  20.211  19.618  -5.817 1.00 . A A .  82 MET HB2  1 1 
       13 20747 1 1   4 MET HB3  H  20.284  18.816  -7.380 1.00 . A A .  82 MET HB3  1 1 
       13 20748 1 1   4 MET HE1  H  15.624  17.229  -6.621 1.00 . A A .  82 MET HE1  1 1 
       13 20749 1 1   4 MET HE2  H  16.684  16.709  -5.310 1.00 . A A .  82 MET HE2  1 1 
       13 20750 1 1   4 MET HE3  H  16.248  15.579  -6.592 1.00 . A A .  82 MET HE3  1 1 
       13 20751 1 1   4 MET HG2  H  18.130  18.413  -5.317 1.00 . A A .  82 MET HG2  1 1 
       13 20752 1 1   4 MET HG3  H  18.003  19.443  -6.742 1.00 . A A .  82 MET HG3  1 1 
       13 20753 1 1   4 MET N    N  21.821  18.032  -4.902 1.00 . A A .  82 MET N    1 1 
       13 20754 1 1   4 MET O    O  22.128  16.930  -7.560 1.00 . A A .  82 MET O    1 1 
       13 20755 1 1   4 MET SD   S  17.900  17.134  -7.311 1.00 . A A .  82 MET SD   1 1 
       13 20756 1 1   5 ASP C    C  20.066  14.436  -9.057 1.00 . A A .  83 ASP C    1 1 
       13 20757 1 1   5 ASP CA   C  21.014  14.411  -7.858 1.00 . A A .  83 ASP CA   1 1 
       13 20758 1 1   5 ASP CB   C  21.026  13.015  -7.228 1.00 . A A .  83 ASP CB   1 1 
       13 20759 1 1   5 ASP CG   C  22.422  12.428  -7.151 1.00 . A A .  83 ASP CG   1 1 
       13 20760 1 1   5 ASP H    H  19.906  15.196  -6.234 1.00 . A A .  83 ASP H    1 1 
       13 20761 1 1   5 ASP HA   H  22.011  14.653  -8.192 1.00 . A A .  83 ASP HA   1 1 
       13 20762 1 1   5 ASP HB2  H  20.627  13.076  -6.226 1.00 . A A .  83 ASP HB2  1 1 
       13 20763 1 1   5 ASP HB3  H  20.409  12.353  -7.817 1.00 . A A .  83 ASP HB3  1 1 
       13 20764 1 1   5 ASP N    N  20.624  15.407  -6.867 1.00 . A A .  83 ASP N    1 1 
       13 20765 1 1   5 ASP O    O  18.859  14.247  -8.905 1.00 . A A .  83 ASP O    1 1 
       13 20766 1 1   5 ASP OD1  O  22.954  12.023  -8.206 1.00 . A A .  83 ASP OD1  1 1 
       13 20767 1 1   5 ASP OD2  O  22.982  12.373  -6.036 1.00 . A A .  83 ASP OD2  1 1 
       13 20768 1 1   6 PRO C    C  19.284  13.333 -11.912 1.00 . A A .  84 PRO C    1 1 
       13 20769 1 1   6 PRO CA   C  19.786  14.712 -11.492 1.00 . A A .  84 PRO CA   1 1 
       13 20770 1 1   6 PRO CB   C  20.750  15.271 -12.539 1.00 . A A .  84 PRO CB   1 1 
       13 20771 1 1   6 PRO CD   C  22.029  14.902 -10.553 1.00 . A A .  84 PRO CD   1 1 
       13 20772 1 1   6 PRO CG   C  22.101  14.874 -12.055 1.00 . A A .  84 PRO CG   1 1 
       13 20773 1 1   6 PRO HA   H  18.944  15.380 -11.381 1.00 . A A .  84 PRO HA   1 1 
       13 20774 1 1   6 PRO HB2  H  20.531  14.836 -13.503 1.00 . A A .  84 PRO HB2  1 1 
       13 20775 1 1   6 PRO HB3  H  20.649  16.345 -12.590 1.00 . A A .  84 PRO HB3  1 1 
       13 20776 1 1   6 PRO HD2  H  22.638  14.116 -10.131 1.00 . A A .  84 PRO HD2  1 1 
       13 20777 1 1   6 PRO HD3  H  22.341  15.866 -10.178 1.00 . A A .  84 PRO HD3  1 1 
       13 20778 1 1   6 PRO HG2  H  22.338  13.879 -12.401 1.00 . A A .  84 PRO HG2  1 1 
       13 20779 1 1   6 PRO HG3  H  22.839  15.580 -12.407 1.00 . A A .  84 PRO HG3  1 1 
       13 20780 1 1   6 PRO N    N  20.598  14.668 -10.272 1.00 . A A .  84 PRO N    1 1 
       13 20781 1 1   6 PRO O    O  18.441  13.215 -12.801 1.00 . A A .  84 PRO O    1 1 
       13 20782 1 1   7 ALA C    C  18.468  10.373 -10.514 1.00 . A A .  85 ALA C    1 1 
       13 20783 1 1   7 ALA CA   C  19.406  10.925 -11.581 1.00 . A A .  85 ALA CA   1 1 
       13 20784 1 1   7 ALA CB   C  20.633  10.036 -11.720 1.00 . A A .  85 ALA CB   1 1 
       13 20785 1 1   7 ALA H    H  20.472  12.444 -10.570 1.00 . A A .  85 ALA H    1 1 
       13 20786 1 1   7 ALA HA   H  18.889  10.936 -12.530 1.00 . A A .  85 ALA HA   1 1 
       13 20787 1 1   7 ALA HB1  H  21.499  10.647 -11.924 1.00 . A A .  85 ALA HB1  1 1 
       13 20788 1 1   7 ALA HB2  H  20.483   9.341 -12.533 1.00 . A A .  85 ALA HB2  1 1 
       13 20789 1 1   7 ALA HB3  H  20.786   9.488 -10.802 1.00 . A A .  85 ALA HB3  1 1 
       13 20790 1 1   7 ALA N    N  19.805  12.291 -11.270 1.00 . A A .  85 ALA N    1 1 
       13 20791 1 1   7 ALA O    O  18.447   9.170 -10.254 1.00 . A A .  85 ALA O    1 1 
       13 20792 1 1   8 GLN C    C  15.362  10.601  -9.449 1.00 . A A .  86 GLN C    1 1 
       13 20793 1 1   8 GLN CA   C  16.748  10.861  -8.863 1.00 . A A .  86 GLN CA   1 1 
       13 20794 1 1   8 GLN CB   C  16.661  11.940  -7.782 1.00 . A A .  86 GLN CB   1 1 
       13 20795 1 1   8 GLN CD   C  17.472  12.264  -5.412 1.00 . A A .  86 GLN CD   1 1 
       13 20796 1 1   8 GLN CG   C  17.858  11.962  -6.847 1.00 . A A .  86 GLN CG   1 1 
       13 20797 1 1   8 GLN H    H  17.752  12.205 -10.153 1.00 . A A .  86 GLN H    1 1 
       13 20798 1 1   8 GLN HA   H  17.113   9.948  -8.417 1.00 . A A .  86 GLN HA   1 1 
       13 20799 1 1   8 GLN HB2  H  16.586  12.906  -8.260 1.00 . A A .  86 GLN HB2  1 1 
       13 20800 1 1   8 GLN HB3  H  15.773  11.771  -7.192 1.00 . A A .  86 GLN HB3  1 1 
       13 20801 1 1   8 GLN HE21 H  19.301  11.791  -4.794 1.00 . A A .  86 GLN HE21 1 1 
       13 20802 1 1   8 GLN HE22 H  18.196  12.283  -3.561 1.00 . A A .  86 GLN HE22 1 1 
       13 20803 1 1   8 GLN HG2  H  18.341  10.997  -6.878 1.00 . A A .  86 GLN HG2  1 1 
       13 20804 1 1   8 GLN HG3  H  18.549  12.720  -7.186 1.00 . A A .  86 GLN HG3  1 1 
       13 20805 1 1   8 GLN N    N  17.691  11.260  -9.901 1.00 . A A .  86 GLN N    1 1 
       13 20806 1 1   8 GLN NE2  N  18.418  12.095  -4.497 1.00 . A A .  86 GLN NE2  1 1 
       13 20807 1 1   8 GLN O    O  14.366  10.587  -8.726 1.00 . A A .  86 GLN O    1 1 
       13 20808 1 1   8 GLN OE1  O  16.335  12.644  -5.130 1.00 . A A .  86 GLN OE1  1 1 
       13 20809 1 1   9 LEU C    C  13.797   8.639 -11.589 1.00 . A A .  87 LEU C    1 1 
       13 20810 1 1   9 LEU CA   C  14.037  10.137 -11.437 1.00 . A A .  87 LEU CA   1 1 
       13 20811 1 1   9 LEU CB   C  14.020  10.810 -12.812 1.00 . A A .  87 LEU CB   1 1 
       13 20812 1 1   9 LEU CD1  C  14.784  10.207 -15.126 1.00 . A A .  87 LEU CD1  1 1 
       13 20813 1 1   9 LEU CD2  C  16.217  11.656 -13.677 1.00 . A A .  87 LEU CD2  1 1 
       13 20814 1 1   9 LEU CG   C  15.228  10.501 -13.701 1.00 . A A .  87 LEU CG   1 1 
       13 20815 1 1   9 LEU H    H  16.129  10.419 -11.289 1.00 . A A .  87 LEU H    1 1 
       13 20816 1 1   9 LEU HA   H  13.247  10.556 -10.832 1.00 . A A .  87 LEU HA   1 1 
       13 20817 1 1   9 LEU HB2  H  13.125  10.495 -13.330 1.00 . A A .  87 LEU HB2  1 1 
       13 20818 1 1   9 LEU HB3  H  13.972  11.879 -12.666 1.00 . A A .  87 LEU HB3  1 1 
       13 20819 1 1   9 LEU HD11 H  13.935   9.540 -15.108 1.00 . A A .  87 LEU HD11 1 1 
       13 20820 1 1   9 LEU HD12 H  15.595   9.743 -15.667 1.00 . A A .  87 LEU HD12 1 1 
       13 20821 1 1   9 LEU HD13 H  14.507  11.130 -15.614 1.00 . A A .  87 LEU HD13 1 1 
       13 20822 1 1   9 LEU HD21 H  16.657  11.733 -12.694 1.00 . A A .  87 LEU HD21 1 1 
       13 20823 1 1   9 LEU HD22 H  15.703  12.576 -13.914 1.00 . A A .  87 LEU HD22 1 1 
       13 20824 1 1   9 LEU HD23 H  16.994  11.480 -14.406 1.00 . A A .  87 LEU HD23 1 1 
       13 20825 1 1   9 LEU HG   H  15.729   9.622 -13.321 1.00 . A A .  87 LEU HG   1 1 
       13 20826 1 1   9 LEU N    N  15.303  10.396 -10.762 1.00 . A A .  87 LEU N    1 1 
       13 20827 1 1   9 LEU O    O  12.660   8.173 -11.528 1.00 . A A .  87 LEU O    1 1 
       13 20828 1 1  10 THR C    C  14.210   5.789 -10.694 1.00 . A A .  88 THR C    1 1 
       13 20829 1 1  10 THR CA   C  14.782   6.442 -11.948 1.00 . A A .  88 THR CA   1 1 
       13 20830 1 1  10 THR CB   C  16.158   5.853 -12.261 1.00 . A A .  88 THR CB   1 1 
       13 20831 1 1  10 THR CG2  C  16.525   5.935 -13.727 1.00 . A A .  88 THR CG2  1 1 
       13 20832 1 1  10 THR H    H  15.757   8.316 -11.826 1.00 . A A .  88 THR H    1 1 
       13 20833 1 1  10 THR HA   H  14.119   6.244 -12.777 1.00 . A A .  88 THR HA   1 1 
       13 20834 1 1  10 THR HB   H  16.165   4.810 -11.977 1.00 . A A .  88 THR HB   1 1 
       13 20835 1 1  10 THR HG1  H  17.275   6.098 -10.672 1.00 . A A .  88 THR HG1  1 1 
       13 20836 1 1  10 THR HG21 H  16.237   5.020 -14.223 1.00 . A A .  88 THR HG21 1 1 
       13 20837 1 1  10 THR HG22 H  17.592   6.076 -13.824 1.00 . A A .  88 THR HG22 1 1 
       13 20838 1 1  10 THR HG23 H  16.009   6.768 -14.181 1.00 . A A .  88 THR HG23 1 1 
       13 20839 1 1  10 THR N    N  14.876   7.888 -11.787 1.00 . A A .  88 THR N    1 1 
       13 20840 1 1  10 THR O    O  13.245   5.030 -10.763 1.00 . A A .  88 THR O    1 1 
       13 20841 1 1  10 THR OG1  O  17.169   6.520 -11.527 1.00 . A A .  88 THR OG1  1 1 
       13 20842 1 1  11 GLU C    C  12.910   5.861  -8.004 1.00 . A A .  89 GLU C    1 1 
       13 20843 1 1  11 GLU CA   C  14.373   5.521  -8.279 1.00 . A A .  89 GLU CA   1 1 
       13 20844 1 1  11 GLU CB   C  15.251   6.033  -7.139 1.00 . A A .  89 GLU CB   1 1 
       13 20845 1 1  11 GLU CD   C  15.812   5.686  -4.701 1.00 . A A .  89 GLU CD   1 1 
       13 20846 1 1  11 GLU CG   C  15.437   5.028  -6.014 1.00 . A A .  89 GLU CG   1 1 
       13 20847 1 1  11 GLU H    H  15.586   6.691  -9.560 1.00 . A A .  89 GLU H    1 1 
       13 20848 1 1  11 GLU HA   H  14.473   4.448  -8.342 1.00 . A A .  89 GLU HA   1 1 
       13 20849 1 1  11 GLU HB2  H  16.224   6.281  -7.536 1.00 . A A .  89 GLU HB2  1 1 
       13 20850 1 1  11 GLU HB3  H  14.802   6.924  -6.728 1.00 . A A .  89 GLU HB3  1 1 
       13 20851 1 1  11 GLU HG2  H  14.514   4.486  -5.877 1.00 . A A .  89 GLU HG2  1 1 
       13 20852 1 1  11 GLU HG3  H  16.221   4.339  -6.291 1.00 . A A .  89 GLU HG3  1 1 
       13 20853 1 1  11 GLU N    N  14.817   6.084  -9.550 1.00 . A A .  89 GLU N    1 1 
       13 20854 1 1  11 GLU O    O  12.173   5.055  -7.436 1.00 . A A .  89 GLU O    1 1 
       13 20855 1 1  11 GLU OE1  O  15.104   6.628  -4.286 1.00 . A A .  89 GLU OE1  1 1 
       13 20856 1 1  11 GLU OE2  O  16.813   5.260  -4.087 1.00 . A A .  89 GLU OE2  1 1 
       13 20857 1 1  12 ASP C    C  10.190   6.761  -9.184 1.00 . A A .  90 ASP C    1 1 
       13 20858 1 1  12 ASP CA   C  11.111   7.473  -8.200 1.00 . A A .  90 ASP CA   1 1 
       13 20859 1 1  12 ASP CB   C  10.982   8.988  -8.362 1.00 . A A .  90 ASP CB   1 1 
       13 20860 1 1  12 ASP CG   C   9.636   9.507  -7.895 1.00 . A A .  90 ASP CG   1 1 
       13 20861 1 1  12 ASP H    H  13.123   7.654  -8.861 1.00 . A A .  90 ASP H    1 1 
       13 20862 1 1  12 ASP HA   H  10.829   7.198  -7.195 1.00 . A A .  90 ASP HA   1 1 
       13 20863 1 1  12 ASP HB2  H  11.754   9.473  -7.783 1.00 . A A .  90 ASP HB2  1 1 
       13 20864 1 1  12 ASP HB3  H  11.105   9.245  -9.404 1.00 . A A .  90 ASP HB3  1 1 
       13 20865 1 1  12 ASP N    N  12.491   7.055  -8.411 1.00 . A A .  90 ASP N    1 1 
       13 20866 1 1  12 ASP O    O   9.162   6.205  -8.798 1.00 . A A .  90 ASP O    1 1 
       13 20867 1 1  12 ASP OD1  O   8.701   9.559  -8.722 1.00 . A A .  90 ASP OD1  1 1 
       13 20868 1 1  12 ASP OD2  O   9.517   9.863  -6.704 1.00 . A A .  90 ASP OD2  1 1 
       13 20869 1 1  13 ILE C    C   9.733   4.630 -11.305 1.00 . A A .  91 ILE C    1 1 
       13 20870 1 1  13 ILE CA   C   9.772   6.144 -11.499 1.00 . A A .  91 ILE CA   1 1 
       13 20871 1 1  13 ILE CB   C  10.314   6.473 -12.907 1.00 . A A .  91 ILE CB   1 1 
       13 20872 1 1  13 ILE CD1  C  10.407   8.335 -14.650 1.00 . A A .  91 ILE CD1  1 1 
       13 20873 1 1  13 ILE CG1  C  10.099   7.958 -13.217 1.00 . A A .  91 ILE CG1  1 1 
       13 20874 1 1  13 ILE CG2  C   9.642   5.601 -13.962 1.00 . A A .  91 ILE CG2  1 1 
       13 20875 1 1  13 ILE H    H  11.382   7.266 -10.706 1.00 . A A .  91 ILE H    1 1 
       13 20876 1 1  13 ILE HA   H   8.764   6.528 -11.428 1.00 . A A .  91 ILE HA   1 1 
       13 20877 1 1  13 ILE HB   H  11.372   6.260 -12.921 1.00 . A A .  91 ILE HB   1 1 
       13 20878 1 1  13 ILE HD11 H  10.718   9.368 -14.692 1.00 . A A .  91 ILE HD11 1 1 
       13 20879 1 1  13 ILE HD12 H   9.523   8.200 -15.256 1.00 . A A .  91 ILE HD12 1 1 
       13 20880 1 1  13 ILE HD13 H  11.200   7.705 -15.026 1.00 . A A .  91 ILE HD13 1 1 
       13 20881 1 1  13 ILE HG12 H   9.067   8.212 -13.025 1.00 . A A .  91 ILE HG12 1 1 
       13 20882 1 1  13 ILE HG13 H  10.734   8.548 -12.574 1.00 . A A .  91 ILE HG13 1 1 
       13 20883 1 1  13 ILE HG21 H   9.981   5.897 -14.944 1.00 . A A .  91 ILE HG21 1 1 
       13 20884 1 1  13 ILE HG22 H   8.571   5.721 -13.900 1.00 . A A .  91 ILE HG22 1 1 
       13 20885 1 1  13 ILE HG23 H   9.899   4.566 -13.790 1.00 . A A .  91 ILE HG23 1 1 
       13 20886 1 1  13 ILE N    N  10.565   6.785 -10.459 1.00 . A A .  91 ILE N    1 1 
       13 20887 1 1  13 ILE O    O   8.692   4.001 -11.497 1.00 . A A .  91 ILE O    1 1 
       13 20888 1 1  14 THR C    C   9.992   2.202  -9.566 1.00 . A A .  92 THR C    1 1 
       13 20889 1 1  14 THR CA   C  10.929   2.608 -10.705 1.00 . A A .  92 THR CA   1 1 
       13 20890 1 1  14 THR CB   C  12.371   2.153 -10.425 1.00 . A A .  92 THR CB   1 1 
       13 20891 1 1  14 THR CG2  C  12.867   2.508  -9.041 1.00 . A A .  92 THR CG2  1 1 
       13 20892 1 1  14 THR H    H  11.665   4.595 -10.778 1.00 . A A .  92 THR H    1 1 
       13 20893 1 1  14 THR HA   H  10.586   2.132 -11.612 1.00 . A A .  92 THR HA   1 1 
       13 20894 1 1  14 THR HB   H  13.035   2.620 -11.145 1.00 . A A .  92 THR HB   1 1 
       13 20895 1 1  14 THR HG1  H  11.998   0.314  -9.864 1.00 . A A .  92 THR HG1  1 1 
       13 20896 1 1  14 THR HG21 H  12.771   3.570  -8.889 1.00 . A A .  92 THR HG21 1 1 
       13 20897 1 1  14 THR HG22 H  13.904   2.223  -8.947 1.00 . A A .  92 THR HG22 1 1 
       13 20898 1 1  14 THR HG23 H  12.280   1.982  -8.302 1.00 . A A .  92 THR HG23 1 1 
       13 20899 1 1  14 THR N    N  10.865   4.047 -10.921 1.00 . A A .  92 THR N    1 1 
       13 20900 1 1  14 THR O    O   9.171   1.300  -9.725 1.00 . A A .  92 THR O    1 1 
       13 20901 1 1  14 THR OG1  O  12.485   0.748 -10.569 1.00 . A A .  92 THR OG1  1 1 
       13 20902 1 1  15 ARG C    C   7.802   2.640  -7.630 1.00 . A A .  93 ARG C    1 1 
       13 20903 1 1  15 ARG CA   C   9.281   2.566  -7.262 1.00 . A A .  93 ARG CA   1 1 
       13 20904 1 1  15 ARG CB   C   9.587   3.539  -6.124 1.00 . A A .  93 ARG CB   1 1 
       13 20905 1 1  15 ARG CD   C   8.875   4.345  -3.851 1.00 . A A .  93 ARG CD   1 1 
       13 20906 1 1  15 ARG CG   C   8.938   3.160  -4.803 1.00 . A A .  93 ARG CG   1 1 
       13 20907 1 1  15 ARG CZ   C  11.174   4.716  -3.035 1.00 . A A .  93 ARG CZ   1 1 
       13 20908 1 1  15 ARG H    H  10.800   3.567  -8.335 1.00 . A A .  93 ARG H    1 1 
       13 20909 1 1  15 ARG HA   H   9.510   1.562  -6.939 1.00 . A A .  93 ARG HA   1 1 
       13 20910 1 1  15 ARG HB2  H  10.656   3.577  -5.978 1.00 . A A .  93 ARG HB2  1 1 
       13 20911 1 1  15 ARG HB3  H   9.237   4.522  -6.403 1.00 . A A .  93 ARG HB3  1 1 
       13 20912 1 1  15 ARG HD2  H   8.984   5.256  -4.422 1.00 . A A .  93 ARG HD2  1 1 
       13 20913 1 1  15 ARG HD3  H   7.914   4.344  -3.359 1.00 . A A .  93 ARG HD3  1 1 
       13 20914 1 1  15 ARG HE   H   9.692   3.919  -1.962 1.00 . A A .  93 ARG HE   1 1 
       13 20915 1 1  15 ARG HG2  H   7.934   2.811  -4.993 1.00 . A A .  93 ARG HG2  1 1 
       13 20916 1 1  15 ARG HG3  H   9.515   2.371  -4.343 1.00 . A A .  93 ARG HG3  1 1 
       13 20917 1 1  15 ARG HH11 H  10.865   5.305  -4.946 1.00 . A A .  93 ARG HH11 1 1 
       13 20918 1 1  15 ARG HH12 H  12.470   5.549  -4.345 1.00 . A A .  93 ARG HH12 1 1 
       13 20919 1 1  15 ARG HH21 H  11.802   4.240  -1.175 1.00 . A A .  93 ARG HH21 1 1 
       13 20920 1 1  15 ARG HH22 H  13.003   4.944  -2.206 1.00 . A A .  93 ARG HH22 1 1 
       13 20921 1 1  15 ARG N    N  10.118   2.869  -8.416 1.00 . A A .  93 ARG N    1 1 
       13 20922 1 1  15 ARG NE   N   9.927   4.292  -2.838 1.00 . A A .  93 ARG NE   1 1 
       13 20923 1 1  15 ARG NH1  N  11.531   5.232  -4.205 1.00 . A A .  93 ARG NH1  1 1 
       13 20924 1 1  15 ARG NH2  N  12.066   4.626  -2.059 1.00 . A A .  93 ARG NH2  1 1 
       13 20925 1 1  15 ARG O    O   7.033   1.726  -7.332 1.00 . A A .  93 ARG O    1 1 
       13 20926 1 1  16 TYR C    C   5.505   2.688  -9.446 1.00 . A A .  94 TYR C    1 1 
       13 20927 1 1  16 TYR CA   C   6.022   3.916  -8.702 1.00 . A A .  94 TYR CA   1 1 
       13 20928 1 1  16 TYR CB   C   5.907   5.155  -9.593 1.00 . A A .  94 TYR CB   1 1 
       13 20929 1 1  16 TYR CD1  C   3.400   5.147  -9.291 1.00 . A A .  94 TYR CD1  1 1 
       13 20930 1 1  16 TYR CD2  C   4.283   5.951 -11.355 1.00 . A A .  94 TYR CD2  1 1 
       13 20931 1 1  16 TYR CE1  C   2.117   5.390  -9.740 1.00 . A A .  94 TYR CE1  1 1 
       13 20932 1 1  16 TYR CE2  C   3.002   6.197 -11.811 1.00 . A A .  94 TYR CE2  1 1 
       13 20933 1 1  16 TYR CG   C   4.503   5.423 -10.089 1.00 . A A .  94 TYR CG   1 1 
       13 20934 1 1  16 TYR CZ   C   1.923   5.915 -11.000 1.00 . A A .  94 TYR CZ   1 1 
       13 20935 1 1  16 TYR H    H   8.063   4.426  -8.500 1.00 . A A .  94 TYR H    1 1 
       13 20936 1 1  16 TYR HA   H   5.424   4.065  -7.815 1.00 . A A .  94 TYR HA   1 1 
       13 20937 1 1  16 TYR HB2  H   6.231   6.021  -9.036 1.00 . A A .  94 TYR HB2  1 1 
       13 20938 1 1  16 TYR HB3  H   6.545   5.029 -10.455 1.00 . A A .  94 TYR HB3  1 1 
       13 20939 1 1  16 TYR HD1  H   3.555   4.737  -8.304 1.00 . A A .  94 TYR HD1  1 1 
       13 20940 1 1  16 TYR HD2  H   5.131   6.172 -11.988 1.00 . A A .  94 TYR HD2  1 1 
       13 20941 1 1  16 TYR HE1  H   1.274   5.168  -9.104 1.00 . A A .  94 TYR HE1  1 1 
       13 20942 1 1  16 TYR HE2  H   2.850   6.608 -12.798 1.00 . A A .  94 TYR HE2  1 1 
       13 20943 1 1  16 TYR HH   H   0.150   6.625 -10.774 1.00 . A A .  94 TYR HH   1 1 
       13 20944 1 1  16 TYR N    N   7.409   3.729  -8.286 1.00 . A A .  94 TYR N    1 1 
       13 20945 1 1  16 TYR O    O   4.527   2.064  -9.032 1.00 . A A .  94 TYR O    1 1 
       13 20946 1 1  16 TYR OH   O   0.646   6.158 -11.451 1.00 . A A .  94 TYR OH   1 1 
       13 20947 1 1  17 TYR C    C   5.831  -0.087 -10.507 1.00 . A A .  95 TYR C    1 1 
       13 20948 1 1  17 TYR CA   C   5.782   1.188 -11.342 1.00 . A A .  95 TYR CA   1 1 
       13 20949 1 1  17 TYR CB   C   6.698   1.050 -12.559 1.00 . A A .  95 TYR CB   1 1 
       13 20950 1 1  17 TYR CD1  C   5.194   2.456 -14.021 1.00 . A A .  95 TYR CD1  1 1 
       13 20951 1 1  17 TYR CD2  C   7.549   2.782 -14.188 1.00 . A A .  95 TYR CD2  1 1 
       13 20952 1 1  17 TYR CE1  C   4.987   3.429 -14.980 1.00 . A A .  95 TYR CE1  1 1 
       13 20953 1 1  17 TYR CE2  C   7.350   3.757 -15.147 1.00 . A A .  95 TYR CE2  1 1 
       13 20954 1 1  17 TYR CG   C   6.476   2.116 -13.609 1.00 . A A .  95 TYR CG   1 1 
       13 20955 1 1  17 TYR CZ   C   6.068   4.076 -15.539 1.00 . A A .  95 TYR CZ   1 1 
       13 20956 1 1  17 TYR H    H   6.945   2.878 -10.821 1.00 . A A .  95 TYR H    1 1 
       13 20957 1 1  17 TYR HA   H   4.769   1.344 -11.680 1.00 . A A .  95 TYR HA   1 1 
       13 20958 1 1  17 TYR HB2  H   7.727   1.113 -12.236 1.00 . A A .  95 TYR HB2  1 1 
       13 20959 1 1  17 TYR HB3  H   6.530   0.088 -13.021 1.00 . A A .  95 TYR HB3  1 1 
       13 20960 1 1  17 TYR HD1  H   4.349   1.948 -13.580 1.00 . A A .  95 TYR HD1  1 1 
       13 20961 1 1  17 TYR HD2  H   8.553   2.529 -13.879 1.00 . A A .  95 TYR HD2  1 1 
       13 20962 1 1  17 TYR HE1  H   3.982   3.679 -15.287 1.00 . A A .  95 TYR HE1  1 1 
       13 20963 1 1  17 TYR HE2  H   8.197   4.263 -15.586 1.00 . A A .  95 TYR HE2  1 1 
       13 20964 1 1  17 TYR HH   H   6.203   5.886 -16.175 1.00 . A A .  95 TYR HH   1 1 
       13 20965 1 1  17 TYR N    N   6.171   2.344 -10.543 1.00 . A A .  95 TYR N    1 1 
       13 20966 1 1  17 TYR O    O   4.928  -0.921 -10.574 1.00 . A A .  95 TYR O    1 1 
       13 20967 1 1  17 TYR OH   O   5.866   5.046 -16.494 1.00 . A A .  95 TYR OH   1 1 
       13 20968 1 1  18 LEU C    C   5.828  -1.655  -8.015 1.00 . A A .  96 LEU C    1 1 
       13 20969 1 1  18 LEU CA   C   7.069  -1.404  -8.868 1.00 . A A .  96 LEU CA   1 1 
       13 20970 1 1  18 LEU CB   C   8.291  -1.216  -7.965 1.00 . A A .  96 LEU CB   1 1 
       13 20971 1 1  18 LEU CD1  C   9.699  -2.953  -9.103 1.00 . A A .  96 LEU CD1  1 1 
       13 20972 1 1  18 LEU CD2  C  10.292  -2.172  -6.802 1.00 . A A .  96 LEU CD2  1 1 
       13 20973 1 1  18 LEU CG   C   9.155  -2.462  -7.769 1.00 . A A .  96 LEU CG   1 1 
       13 20974 1 1  18 LEU H    H   7.583   0.465  -9.712 1.00 . A A .  96 LEU H    1 1 
       13 20975 1 1  18 LEU HA   H   7.232  -2.259  -9.507 1.00 . A A .  96 LEU HA   1 1 
       13 20976 1 1  18 LEU HB2  H   8.909  -0.440  -8.390 1.00 . A A .  96 LEU HB2  1 1 
       13 20977 1 1  18 LEU HB3  H   7.949  -0.888  -6.994 1.00 . A A .  96 LEU HB3  1 1 
       13 20978 1 1  18 LEU HD11 H  10.745  -2.696  -9.182 1.00 . A A .  96 LEU HD11 1 1 
       13 20979 1 1  18 LEU HD12 H   9.153  -2.486  -9.910 1.00 . A A .  96 LEU HD12 1 1 
       13 20980 1 1  18 LEU HD13 H   9.586  -4.025  -9.166 1.00 . A A .  96 LEU HD13 1 1 
       13 20981 1 1  18 LEU HD21 H   9.897  -2.063  -5.803 1.00 . A A .  96 LEU HD21 1 1 
       13 20982 1 1  18 LEU HD22 H  10.789  -1.257  -7.094 1.00 . A A .  96 LEU HD22 1 1 
       13 20983 1 1  18 LEU HD23 H  11.000  -2.987  -6.822 1.00 . A A .  96 LEU HD23 1 1 
       13 20984 1 1  18 LEU HG   H   8.547  -3.249  -7.346 1.00 . A A .  96 LEU HG   1 1 
       13 20985 1 1  18 LEU N    N   6.894  -0.232  -9.719 1.00 . A A .  96 LEU N    1 1 
       13 20986 1 1  18 LEU O    O   5.252  -2.742  -8.044 1.00 . A A .  96 LEU O    1 1 
       13 20987 1 1  19 CYS C    C   3.013  -1.119  -7.212 1.00 . A A .  97 CYS C    1 1 
       13 20988 1 1  19 CYS CA   C   4.250  -0.747  -6.400 1.00 . A A .  97 CYS CA   1 1 
       13 20989 1 1  19 CYS CB   C   4.012   0.571  -5.661 1.00 . A A .  97 CYS CB   1 1 
       13 20990 1 1  19 CYS H    H   5.925   0.201  -7.281 1.00 . A A .  97 CYS H    1 1 
       13 20991 1 1  19 CYS HA   H   4.439  -1.526  -5.677 1.00 . A A .  97 CYS HA   1 1 
       13 20992 1 1  19 CYS HB2  H   4.380   1.386  -6.265 1.00 . A A .  97 CYS HB2  1 1 
       13 20993 1 1  19 CYS HB3  H   2.951   0.699  -5.501 1.00 . A A .  97 CYS HB3  1 1 
       13 20994 1 1  19 CYS HG   H   5.474   1.381  -4.089 1.00 . A A .  97 CYS HG   1 1 
       13 20995 1 1  19 CYS N    N   5.423  -0.640  -7.260 1.00 . A A .  97 CYS N    1 1 
       13 20996 1 1  19 CYS O    O   2.186  -1.917  -6.771 1.00 . A A .  97 CYS O    1 1 
       13 20997 1 1  19 CYS SG   S   4.828   0.671  -4.050 1.00 . A A .  97 CYS SG   1 1 
       13 20998 1 1  20 LEU C    C   1.733  -2.273  -9.695 1.00 . A A .  98 LEU C    1 1 
       13 20999 1 1  20 LEU CA   C   1.759  -0.806  -9.274 1.00 . A A .  98 LEU CA   1 1 
       13 21000 1 1  20 LEU CB   C   1.816   0.090 -10.513 1.00 . A A .  98 LEU CB   1 1 
       13 21001 1 1  20 LEU CD1  C   1.735   2.388 -11.510 1.00 . A A .  98 LEU CD1  1 1 
       13 21002 1 1  20 LEU CD2  C  -0.024   1.670  -9.883 1.00 . A A .  98 LEU CD2  1 1 
       13 21003 1 1  20 LEU CG   C   1.442   1.553 -10.273 1.00 . A A .  98 LEU CG   1 1 
       13 21004 1 1  20 LEU H    H   3.587   0.092  -8.697 1.00 . A A .  98 LEU H    1 1 
       13 21005 1 1  20 LEU HA   H   0.856  -0.586  -8.723 1.00 . A A .  98 LEU HA   1 1 
       13 21006 1 1  20 LEU HB2  H   2.821   0.057 -10.909 1.00 . A A .  98 LEU HB2  1 1 
       13 21007 1 1  20 LEU HB3  H   1.142  -0.313 -11.255 1.00 . A A .  98 LEU HB3  1 1 
       13 21008 1 1  20 LEU HD11 H   1.153   3.298 -11.476 1.00 . A A .  98 LEU HD11 1 1 
       13 21009 1 1  20 LEU HD12 H   1.473   1.826 -12.394 1.00 . A A .  98 LEU HD12 1 1 
       13 21010 1 1  20 LEU HD13 H   2.786   2.634 -11.537 1.00 . A A .  98 LEU HD13 1 1 
       13 21011 1 1  20 LEU HD21 H  -0.112   1.668  -8.807 1.00 . A A .  98 LEU HD21 1 1 
       13 21012 1 1  20 LEU HD22 H  -0.572   0.833 -10.291 1.00 . A A .  98 LEU HD22 1 1 
       13 21013 1 1  20 LEU HD23 H  -0.429   2.591 -10.276 1.00 . A A .  98 LEU HD23 1 1 
       13 21014 1 1  20 LEU HG   H   2.037   1.941  -9.459 1.00 . A A .  98 LEU HG   1 1 
       13 21015 1 1  20 LEU N    N   2.894  -0.535  -8.400 1.00 . A A .  98 LEU N    1 1 
       13 21016 1 1  20 LEU O    O   0.690  -2.925  -9.644 1.00 . A A .  98 LEU O    1 1 
       13 21017 1 1  21 GLN C    C   2.711  -5.129  -9.387 1.00 . A A .  99 GLN C    1 1 
       13 21018 1 1  21 GLN CA   C   2.998  -4.173 -10.542 1.00 . A A .  99 GLN CA   1 1 
       13 21019 1 1  21 GLN CB   C   4.393  -4.441 -11.112 1.00 . A A .  99 GLN CB   1 1 
       13 21020 1 1  21 GLN CD   C   5.442  -5.759 -12.994 1.00 . A A .  99 GLN CD   1 1 
       13 21021 1 1  21 GLN CG   C   4.394  -4.736 -12.603 1.00 . A A .  99 GLN CG   1 1 
       13 21022 1 1  21 GLN H    H   3.683  -2.213 -10.129 1.00 . A A .  99 GLN H    1 1 
       13 21023 1 1  21 GLN HA   H   2.265  -4.337 -11.318 1.00 . A A .  99 GLN HA   1 1 
       13 21024 1 1  21 GLN HB2  H   5.013  -3.574 -10.939 1.00 . A A .  99 GLN HB2  1 1 
       13 21025 1 1  21 GLN HB3  H   4.825  -5.288 -10.600 1.00 . A A .  99 GLN HB3  1 1 
       13 21026 1 1  21 GLN HE21 H   4.041  -7.156 -13.189 1.00 . A A .  99 GLN HE21 1 1 
       13 21027 1 1  21 GLN HE22 H   5.659  -7.666 -13.514 1.00 . A A .  99 GLN HE22 1 1 
       13 21028 1 1  21 GLN HG2  H   3.423  -5.114 -12.883 1.00 . A A .  99 GLN HG2  1 1 
       13 21029 1 1  21 GLN HG3  H   4.591  -3.818 -13.138 1.00 . A A .  99 GLN HG3  1 1 
       13 21030 1 1  21 GLN N    N   2.887  -2.784 -10.111 1.00 . A A .  99 GLN N    1 1 
       13 21031 1 1  21 GLN NE2  N   5.003  -6.984 -13.259 1.00 . A A .  99 GLN NE2  1 1 
       13 21032 1 1  21 GLN O    O   1.937  -6.076  -9.530 1.00 . A A .  99 GLN O    1 1 
       13 21033 1 1  21 GLN OE1  O   6.633  -5.453 -13.057 1.00 . A A .  99 GLN OE1  1 1 
       13 21034 1 1  22 LEU C    C   1.678  -5.798  -6.683 1.00 . A A . 100 LEU C    1 1 
       13 21035 1 1  22 LEU CA   C   3.154  -5.713  -7.064 1.00 . A A . 100 LEU CA   1 1 
       13 21036 1 1  22 LEU CB   C   3.965  -5.161  -5.889 1.00 . A A . 100 LEU CB   1 1 
       13 21037 1 1  22 LEU CD1  C   6.207  -4.916  -4.795 1.00 . A A . 100 LEU CD1  1 1 
       13 21038 1 1  22 LEU CD2  C   5.241  -7.192  -5.164 1.00 . A A . 100 LEU CD2  1 1 
       13 21039 1 1  22 LEU CG   C   5.353  -5.778  -5.712 1.00 . A A . 100 LEU CG   1 1 
       13 21040 1 1  22 LEU H    H   3.945  -4.105  -8.193 1.00 . A A . 100 LEU H    1 1 
       13 21041 1 1  22 LEU HA   H   3.510  -6.704  -7.301 1.00 . A A . 100 LEU HA   1 1 
       13 21042 1 1  22 LEU HB2  H   4.082  -4.096  -6.029 1.00 . A A . 100 LEU HB2  1 1 
       13 21043 1 1  22 LEU HB3  H   3.405  -5.327  -4.981 1.00 . A A . 100 LEU HB3  1 1 
       13 21044 1 1  22 LEU HD11 H   7.042  -5.495  -4.430 1.00 . A A . 100 LEU HD11 1 1 
       13 21045 1 1  22 LEU HD12 H   5.611  -4.578  -3.961 1.00 . A A . 100 LEU HD12 1 1 
       13 21046 1 1  22 LEU HD13 H   6.575  -4.061  -5.344 1.00 . A A . 100 LEU HD13 1 1 
       13 21047 1 1  22 LEU HD21 H   6.002  -7.814  -5.612 1.00 . A A . 100 LEU HD21 1 1 
       13 21048 1 1  22 LEU HD22 H   4.265  -7.593  -5.398 1.00 . A A . 100 LEU HD22 1 1 
       13 21049 1 1  22 LEU HD23 H   5.375  -7.175  -4.092 1.00 . A A . 100 LEU HD23 1 1 
       13 21050 1 1  22 LEU HG   H   5.843  -5.828  -6.673 1.00 . A A . 100 LEU HG   1 1 
       13 21051 1 1  22 LEU N    N   3.341  -4.875  -8.244 1.00 . A A . 100 LEU N    1 1 
       13 21052 1 1  22 LEU O    O   1.137  -6.887  -6.492 1.00 . A A . 100 LEU O    1 1 
       13 21053 1 1  23 ARG C    C  -1.245  -5.243  -7.282 1.00 . A A . 101 ARG C    1 1 
       13 21054 1 1  23 ARG CA   C  -0.377  -4.579  -6.217 1.00 . A A . 101 ARG CA   1 1 
       13 21055 1 1  23 ARG CB   C  -0.812  -3.125  -6.024 1.00 . A A . 101 ARG CB   1 1 
       13 21056 1 1  23 ARG CD   C  -3.008  -1.978  -5.592 1.00 . A A . 101 ARG CD   1 1 
       13 21057 1 1  23 ARG CG   C  -1.979  -2.963  -5.062 1.00 . A A . 101 ARG CG   1 1 
       13 21058 1 1  23 ARG CZ   C  -3.195   0.466  -5.853 1.00 . A A . 101 ARG CZ   1 1 
       13 21059 1 1  23 ARG H    H   1.522  -3.807  -6.741 1.00 . A A . 101 ARG H    1 1 
       13 21060 1 1  23 ARG HA   H  -0.505  -5.109  -5.285 1.00 . A A . 101 ARG HA   1 1 
       13 21061 1 1  23 ARG HB2  H   0.024  -2.558  -5.642 1.00 . A A . 101 ARG HB2  1 1 
       13 21062 1 1  23 ARG HB3  H  -1.103  -2.719  -6.982 1.00 . A A . 101 ARG HB3  1 1 
       13 21063 1 1  23 ARG HD2  H  -3.052  -2.066  -6.667 1.00 . A A . 101 ARG HD2  1 1 
       13 21064 1 1  23 ARG HD3  H  -3.973  -2.224  -5.172 1.00 . A A . 101 ARG HD3  1 1 
       13 21065 1 1  23 ARG HE   H  -2.036  -0.457  -4.516 1.00 . A A . 101 ARG HE   1 1 
       13 21066 1 1  23 ARG HG2  H  -2.453  -3.922  -4.922 1.00 . A A . 101 ARG HG2  1 1 
       13 21067 1 1  23 ARG HG3  H  -1.604  -2.603  -4.115 1.00 . A A . 101 ARG HG3  1 1 
       13 21068 1 1  23 ARG HH11 H  -4.337  -0.604  -7.136 1.00 . A A . 101 ARG HH11 1 1 
       13 21069 1 1  23 ARG HH12 H  -4.452   1.116  -7.297 1.00 . A A . 101 ARG HH12 1 1 
       13 21070 1 1  23 ARG HH21 H  -2.187   1.806  -4.727 1.00 . A A . 101 ARG HH21 1 1 
       13 21071 1 1  23 ARG HH22 H  -3.231   2.485  -5.930 1.00 . A A . 101 ARG HH22 1 1 
       13 21072 1 1  23 ARG N    N   1.035  -4.641  -6.575 1.00 . A A . 101 ARG N    1 1 
       13 21073 1 1  23 ARG NE   N  -2.677  -0.598  -5.243 1.00 . A A . 101 ARG NE   1 1 
       13 21074 1 1  23 ARG NH1  N  -4.066   0.313  -6.843 1.00 . A A . 101 ARG NH1  1 1 
       13 21075 1 1  23 ARG NH2  N  -2.842   1.685  -5.472 1.00 . A A . 101 ARG NH2  1 1 
       13 21076 1 1  23 ARG O    O  -2.320  -5.761  -6.984 1.00 . A A . 101 ARG O    1 1 
       13 21077 1 1  24 GLN C    C  -1.490  -7.350  -9.541 1.00 . A A . 102 GLN C    1 1 
       13 21078 1 1  24 GLN CA   C  -1.506  -5.826  -9.631 1.00 . A A . 102 GLN CA   1 1 
       13 21079 1 1  24 GLN CB   C  -0.912  -5.378 -10.967 1.00 . A A . 102 GLN CB   1 1 
       13 21080 1 1  24 GLN CD   C  -1.760  -4.117 -12.985 1.00 . A A . 102 GLN CD   1 1 
       13 21081 1 1  24 GLN CG   C  -1.503  -4.079 -11.491 1.00 . A A . 102 GLN CG   1 1 
       13 21082 1 1  24 GLN H    H   0.096  -4.804  -8.700 1.00 . A A . 102 GLN H    1 1 
       13 21083 1 1  24 GLN HA   H  -2.529  -5.486  -9.572 1.00 . A A . 102 GLN HA   1 1 
       13 21084 1 1  24 GLN HB2  H   0.153  -5.241 -10.847 1.00 . A A . 102 GLN HB2  1 1 
       13 21085 1 1  24 GLN HB3  H  -1.086  -6.150 -11.703 1.00 . A A . 102 GLN HB3  1 1 
       13 21086 1 1  24 GLN HE21 H  -3.569  -4.884 -12.679 1.00 . A A . 102 GLN HE21 1 1 
       13 21087 1 1  24 GLN HE22 H  -3.132  -4.626 -14.330 1.00 . A A . 102 GLN HE22 1 1 
       13 21088 1 1  24 GLN HG2  H  -2.438  -3.895 -10.985 1.00 . A A . 102 GLN HG2  1 1 
       13 21089 1 1  24 GLN HG3  H  -0.814  -3.274 -11.279 1.00 . A A . 102 GLN HG3  1 1 
       13 21090 1 1  24 GLN N    N  -0.771  -5.225  -8.524 1.00 . A A . 102 GLN N    1 1 
       13 21091 1 1  24 GLN NE2  N  -2.939  -4.590 -13.370 1.00 . A A . 102 GLN NE2  1 1 
       13 21092 1 1  24 GLN O    O  -2.492  -8.008  -9.821 1.00 . A A . 102 GLN O    1 1 
       13 21093 1 1  24 GLN OE1  O  -0.909  -3.724 -13.783 1.00 . A A . 102 GLN OE1  1 1 
       13 21094 1 1  25 ASP C    C  -0.987  -9.888  -7.841 1.00 . A A . 103 ASP C    1 1 
       13 21095 1 1  25 ASP CA   C  -0.200  -9.351  -9.033 1.00 . A A . 103 ASP CA   1 1 
       13 21096 1 1  25 ASP CB   C   1.277  -9.724  -8.892 1.00 . A A . 103 ASP CB   1 1 
       13 21097 1 1  25 ASP CG   C   1.933 -10.002 -10.231 1.00 . A A . 103 ASP CG   1 1 
       13 21098 1 1  25 ASP H    H   0.419  -7.328  -8.949 1.00 . A A . 103 ASP H    1 1 
       13 21099 1 1  25 ASP HA   H  -0.588  -9.798  -9.935 1.00 . A A . 103 ASP HA   1 1 
       13 21100 1 1  25 ASP HB2  H   1.804  -8.909  -8.418 1.00 . A A . 103 ASP HB2  1 1 
       13 21101 1 1  25 ASP HB3  H   1.362 -10.609  -8.279 1.00 . A A . 103 ASP HB3  1 1 
       13 21102 1 1  25 ASP N    N  -0.346  -7.904  -9.154 1.00 . A A . 103 ASP N    1 1 
       13 21103 1 1  25 ASP O    O  -1.532 -10.990  -7.892 1.00 . A A . 103 ASP O    1 1 
       13 21104 1 1  25 ASP OD1  O   1.285 -10.638 -11.088 1.00 . A A . 103 ASP OD1  1 1 
       13 21105 1 1  25 ASP OD2  O   3.095  -9.585 -10.421 1.00 . A A . 103 ASP OD2  1 1 
       13 21106 1 1  26 ILE C    C  -3.259  -9.556  -5.795 1.00 . A A . 104 ILE C    1 1 
       13 21107 1 1  26 ILE CA   C  -1.751  -9.509  -5.561 1.00 . A A . 104 ILE CA   1 1 
       13 21108 1 1  26 ILE CB   C  -1.453  -8.555  -4.387 1.00 . A A . 104 ILE CB   1 1 
       13 21109 1 1  26 ILE CD1  C   0.467  -7.045  -3.673 1.00 . A A . 104 ILE CD1  1 1 
       13 21110 1 1  26 ILE CG1  C   0.057  -8.406  -4.192 1.00 . A A . 104 ILE CG1  1 1 
       13 21111 1 1  26 ILE CG2  C  -2.108  -9.062  -3.110 1.00 . A A . 104 ILE CG2  1 1 
       13 21112 1 1  26 ILE H    H  -0.578  -8.240  -6.785 1.00 . A A . 104 ILE H    1 1 
       13 21113 1 1  26 ILE HA   H  -1.410 -10.497  -5.288 1.00 . A A . 104 ILE HA   1 1 
       13 21114 1 1  26 ILE HB   H  -1.876  -7.590  -4.621 1.00 . A A . 104 ILE HB   1 1 
       13 21115 1 1  26 ILE HD11 H   0.777  -7.132  -2.641 1.00 . A A . 104 ILE HD11 1 1 
       13 21116 1 1  26 ILE HD12 H  -0.370  -6.367  -3.742 1.00 . A A . 104 ILE HD12 1 1 
       13 21117 1 1  26 ILE HD13 H   1.288  -6.666  -4.264 1.00 . A A . 104 ILE HD13 1 1 
       13 21118 1 1  26 ILE HG12 H   0.397  -9.147  -3.484 1.00 . A A . 104 ILE HG12 1 1 
       13 21119 1 1  26 ILE HG13 H   0.553  -8.565  -5.138 1.00 . A A . 104 ILE HG13 1 1 
       13 21120 1 1  26 ILE HG21 H  -1.702  -8.530  -2.262 1.00 . A A . 104 ILE HG21 1 1 
       13 21121 1 1  26 ILE HG22 H  -1.913 -10.118  -3.000 1.00 . A A . 104 ILE HG22 1 1 
       13 21122 1 1  26 ILE HG23 H  -3.174  -8.896  -3.162 1.00 . A A . 104 ILE HG23 1 1 
       13 21123 1 1  26 ILE N    N  -1.036  -9.106  -6.768 1.00 . A A . 104 ILE N    1 1 
       13 21124 1 1  26 ILE O    O  -3.910 -10.560  -5.505 1.00 . A A . 104 ILE O    1 1 
       13 21125 1 1  27 VAL C    C  -5.700  -9.461  -7.551 1.00 . A A . 105 VAL C    1 1 
       13 21126 1 1  27 VAL CA   C  -5.242  -8.380  -6.576 1.00 . A A . 105 VAL CA   1 1 
       13 21127 1 1  27 VAL CB   C  -5.639  -6.998  -7.132 1.00 . A A . 105 VAL CB   1 1 
       13 21128 1 1  27 VAL CG1  C  -5.388  -5.916  -6.094 1.00 . A A . 105 VAL CG1  1 1 
       13 21129 1 1  27 VAL CG2  C  -4.889  -6.694  -8.421 1.00 . A A . 105 VAL CG2  1 1 
       13 21130 1 1  27 VAL H    H  -3.242  -7.692  -6.520 1.00 . A A . 105 VAL H    1 1 
       13 21131 1 1  27 VAL HA   H  -5.757  -8.523  -5.637 1.00 . A A . 105 VAL HA   1 1 
       13 21132 1 1  27 VAL HB   H  -6.696  -7.013  -7.352 1.00 . A A . 105 VAL HB   1 1 
       13 21133 1 1  27 VAL HG11 H  -4.325  -5.761  -5.985 1.00 . A A . 105 VAL HG11 1 1 
       13 21134 1 1  27 VAL HG12 H  -5.807  -6.222  -5.146 1.00 . A A . 105 VAL HG12 1 1 
       13 21135 1 1  27 VAL HG13 H  -5.855  -4.997  -6.414 1.00 . A A . 105 VAL HG13 1 1 
       13 21136 1 1  27 VAL HG21 H  -4.155  -5.923  -8.239 1.00 . A A . 105 VAL HG21 1 1 
       13 21137 1 1  27 VAL HG22 H  -5.587  -6.355  -9.172 1.00 . A A . 105 VAL HG22 1 1 
       13 21138 1 1  27 VAL HG23 H  -4.393  -7.586  -8.770 1.00 . A A . 105 VAL HG23 1 1 
       13 21139 1 1  27 VAL N    N  -3.810  -8.463  -6.314 1.00 . A A . 105 VAL N    1 1 
       13 21140 1 1  27 VAL O    O  -6.830  -9.943  -7.468 1.00 . A A . 105 VAL O    1 1 
       13 21141 1 1  28 ALA C    C  -4.970 -12.269  -8.891 1.00 . A A . 106 ALA C    1 1 
       13 21142 1 1  28 ALA CA   C  -5.149 -10.862  -9.460 1.00 . A A . 106 ALA CA   1 1 
       13 21143 1 1  28 ALA CB   C  -4.292 -10.684 -10.705 1.00 . A A . 106 ALA CB   1 1 
       13 21144 1 1  28 ALA H    H  -3.934  -9.425  -8.493 1.00 . A A . 106 ALA H    1 1 
       13 21145 1 1  28 ALA HA   H  -6.183 -10.730  -9.745 1.00 . A A . 106 ALA HA   1 1 
       13 21146 1 1  28 ALA HB1  H  -4.602 -11.391 -11.459 1.00 . A A . 106 ALA HB1  1 1 
       13 21147 1 1  28 ALA HB2  H  -3.255 -10.853 -10.456 1.00 . A A . 106 ALA HB2  1 1 
       13 21148 1 1  28 ALA HB3  H  -4.412  -9.679 -11.083 1.00 . A A . 106 ALA HB3  1 1 
       13 21149 1 1  28 ALA N    N  -4.822  -9.839  -8.474 1.00 . A A . 106 ALA N    1 1 
       13 21150 1 1  28 ALA O    O  -5.238 -13.259  -9.573 1.00 . A A . 106 ALA O    1 1 
       13 21151 1 1  29 GLY C    C  -3.167 -14.417  -7.647 1.00 . A A . 107 GLY C    1 1 
       13 21152 1 1  29 GLY CA   C  -4.313 -13.651  -7.020 1.00 . A A . 107 GLY CA   1 1 
       13 21153 1 1  29 GLY H    H  -4.316 -11.538  -7.143 1.00 . A A . 107 GLY H    1 1 
       13 21154 1 1  29 GLY HA2  H  -4.104 -13.505  -5.970 1.00 . A A . 107 GLY HA2  1 1 
       13 21155 1 1  29 GLY HA3  H  -5.218 -14.232  -7.119 1.00 . A A . 107 GLY HA3  1 1 
       13 21156 1 1  29 GLY N    N  -4.517 -12.356  -7.643 1.00 . A A . 107 GLY N    1 1 
       13 21157 1 1  29 GLY O    O  -3.209 -15.644  -7.743 1.00 . A A . 107 GLY O    1 1 
       13 21158 1 1  30 ARG C    C   0.087 -14.672  -7.663 1.00 . A A . 108 ARG C    1 1 
       13 21159 1 1  30 ARG CA   C  -0.975 -14.308  -8.701 1.00 . A A . 108 ARG CA   1 1 
       13 21160 1 1  30 ARG CB   C  -0.380 -13.368  -9.753 1.00 . A A . 108 ARG CB   1 1 
       13 21161 1 1  30 ARG CD   C  -1.817 -13.886 -11.749 1.00 . A A . 108 ARG CD   1 1 
       13 21162 1 1  30 ARG CG   C  -0.415 -13.934 -11.163 1.00 . A A . 108 ARG CG   1 1 
       13 21163 1 1  30 ARG CZ   C  -1.523 -15.466 -13.617 1.00 . A A . 108 ARG CZ   1 1 
       13 21164 1 1  30 ARG H    H  -2.168 -12.717  -7.972 1.00 . A A . 108 ARG H    1 1 
       13 21165 1 1  30 ARG HA   H  -1.305 -15.212  -9.190 1.00 . A A . 108 ARG HA   1 1 
       13 21166 1 1  30 ARG HB2  H  -0.936 -12.442  -9.747 1.00 . A A . 108 ARG HB2  1 1 
       13 21167 1 1  30 ARG HB3  H   0.649 -13.161  -9.497 1.00 . A A . 108 ARG HB3  1 1 
       13 21168 1 1  30 ARG HD2  H  -2.527 -13.771 -10.944 1.00 . A A . 108 ARG HD2  1 1 
       13 21169 1 1  30 ARG HD3  H  -1.886 -13.037 -12.413 1.00 . A A . 108 ARG HD3  1 1 
       13 21170 1 1  30 ARG HE   H  -2.854 -15.670 -12.144 1.00 . A A . 108 ARG HE   1 1 
       13 21171 1 1  30 ARG HG2  H   0.247 -13.355 -11.790 1.00 . A A . 108 ARG HG2  1 1 
       13 21172 1 1  30 ARG HG3  H  -0.081 -14.961 -11.136 1.00 . A A . 108 ARG HG3  1 1 
       13 21173 1 1  30 ARG HH11 H  -0.278 -13.873 -13.664 1.00 . A A . 108 ARG HH11 1 1 
       13 21174 1 1  30 ARG HH12 H  -0.091 -14.999 -14.966 1.00 . A A . 108 ARG HH12 1 1 
       13 21175 1 1  30 ARG HH21 H  -2.610 -17.153 -13.855 1.00 . A A . 108 ARG HH21 1 1 
       13 21176 1 1  30 ARG HH22 H  -1.416 -16.862 -15.075 1.00 . A A . 108 ARG HH22 1 1 
       13 21177 1 1  30 ARG N    N  -2.140 -13.691  -8.077 1.00 . A A . 108 ARG N    1 1 
       13 21178 1 1  30 ARG NE   N  -2.140 -15.099 -12.496 1.00 . A A . 108 ARG NE   1 1 
       13 21179 1 1  30 ARG NH1  N  -0.551 -14.718 -14.123 1.00 . A A . 108 ARG NH1  1 1 
       13 21180 1 1  30 ARG NH2  N  -1.879 -16.586 -14.233 1.00 . A A . 108 ARG NH2  1 1 
       13 21181 1 1  30 ARG O    O   1.160 -15.162  -8.013 1.00 . A A . 108 ARG O    1 1 
       13 21182 1 1  31 LEU C    C  -0.026 -14.990  -4.004 1.00 . A A . 109 LEU C    1 1 
       13 21183 1 1  31 LEU CA   C   0.721 -14.742  -5.314 1.00 . A A . 109 LEU CA   1 1 
       13 21184 1 1  31 LEU CB   C   1.720 -13.597  -5.136 1.00 . A A . 109 LEU CB   1 1 
       13 21185 1 1  31 LEU CD1  C   4.174 -13.126  -5.351 1.00 . A A . 109 LEU CD1  1 1 
       13 21186 1 1  31 LEU CD2  C   3.254 -13.998  -3.196 1.00 . A A . 109 LEU CD2  1 1 
       13 21187 1 1  31 LEU CG   C   3.126 -14.024  -4.711 1.00 . A A . 109 LEU CG   1 1 
       13 21188 1 1  31 LEU H    H  -1.083 -14.043  -6.161 1.00 . A A . 109 LEU H    1 1 
       13 21189 1 1  31 LEU HA   H   1.256 -15.637  -5.589 1.00 . A A . 109 LEU HA   1 1 
       13 21190 1 1  31 LEU HB2  H   1.795 -13.065  -6.074 1.00 . A A . 109 LEU HB2  1 1 
       13 21191 1 1  31 LEU HB3  H   1.332 -12.921  -4.389 1.00 . A A . 109 LEU HB3  1 1 
       13 21192 1 1  31 LEU HD11 H   5.160 -13.471  -5.078 1.00 . A A . 109 LEU HD11 1 1 
       13 21193 1 1  31 LEU HD12 H   4.039 -12.112  -5.005 1.00 . A A . 109 LEU HD12 1 1 
       13 21194 1 1  31 LEU HD13 H   4.067 -13.156  -6.425 1.00 . A A . 109 LEU HD13 1 1 
       13 21195 1 1  31 LEU HD21 H   4.289 -13.855  -2.924 1.00 . A A . 109 LEU HD21 1 1 
       13 21196 1 1  31 LEU HD22 H   2.900 -14.934  -2.788 1.00 . A A . 109 LEU HD22 1 1 
       13 21197 1 1  31 LEU HD23 H   2.662 -13.186  -2.799 1.00 . A A . 109 LEU HD23 1 1 
       13 21198 1 1  31 LEU HG   H   3.305 -15.035  -5.046 1.00 . A A . 109 LEU HG   1 1 
       13 21199 1 1  31 LEU N    N  -0.214 -14.433  -6.389 1.00 . A A . 109 LEU N    1 1 
       13 21200 1 1  31 LEU O    O  -0.926 -14.231  -3.643 1.00 . A A . 109 LEU O    1 1 
       13 21201 1 1  32 PRO C    C   0.046 -15.428  -0.883 1.00 . A A . 110 PRO C    1 1 
       13 21202 1 1  32 PRO CA   C  -0.318 -16.400  -2.002 1.00 . A A . 110 PRO CA   1 1 
       13 21203 1 1  32 PRO CB   C   0.218 -17.798  -1.690 1.00 . A A . 110 PRO CB   1 1 
       13 21204 1 1  32 PRO CD   C   1.392 -17.026  -3.625 1.00 . A A . 110 PRO CD   1 1 
       13 21205 1 1  32 PRO CG   C   1.537 -17.858  -2.380 1.00 . A A . 110 PRO CG   1 1 
       13 21206 1 1  32 PRO HA   H  -1.392 -16.439  -2.106 1.00 . A A . 110 PRO HA   1 1 
       13 21207 1 1  32 PRO HB2  H   0.324 -17.916  -0.622 1.00 . A A . 110 PRO HB2  1 1 
       13 21208 1 1  32 PRO HB3  H  -0.462 -18.542  -2.075 1.00 . A A . 110 PRO HB3  1 1 
       13 21209 1 1  32 PRO HD2  H   2.318 -16.517  -3.848 1.00 . A A . 110 PRO HD2  1 1 
       13 21210 1 1  32 PRO HD3  H   1.089 -17.643  -4.458 1.00 . A A . 110 PRO HD3  1 1 
       13 21211 1 1  32 PRO HG2  H   2.304 -17.447  -1.741 1.00 . A A . 110 PRO HG2  1 1 
       13 21212 1 1  32 PRO HG3  H   1.770 -18.880  -2.638 1.00 . A A . 110 PRO HG3  1 1 
       13 21213 1 1  32 PRO N    N   0.332 -16.061  -3.272 1.00 . A A . 110 PRO N    1 1 
       13 21214 1 1  32 PRO O    O   1.222 -15.226  -0.581 1.00 . A A . 110 PRO O    1 1 
       13 21215 1 1  33 CYS C    C  -1.804 -14.086   1.917 1.00 . A A . 111 CYS C    1 1 
       13 21216 1 1  33 CYS CA   C  -0.763 -13.886   0.819 1.00 . A A . 111 CYS CA   1 1 
       13 21217 1 1  33 CYS CB   C  -0.824 -12.449   0.297 1.00 . A A . 111 CYS CB   1 1 
       13 21218 1 1  33 CYS H    H  -1.888 -15.038  -0.554 1.00 . A A . 111 CYS H    1 1 
       13 21219 1 1  33 CYS HA   H   0.218 -14.068   1.233 1.00 . A A . 111 CYS HA   1 1 
       13 21220 1 1  33 CYS HB2  H  -1.595 -12.380  -0.456 1.00 . A A . 111 CYS HB2  1 1 
       13 21221 1 1  33 CYS HB3  H  -1.067 -11.787   1.115 1.00 . A A . 111 CYS HB3  1 1 
       13 21222 1 1  33 CYS HG   H   1.359 -12.582  -0.395 1.00 . A A . 111 CYS HG   1 1 
       13 21223 1 1  33 CYS N    N  -0.973 -14.833  -0.270 1.00 . A A . 111 CYS N    1 1 
       13 21224 1 1  33 CYS O    O  -2.958 -14.410   1.639 1.00 . A A . 111 CYS O    1 1 
       13 21225 1 1  33 CYS SG   S   0.719 -11.868  -0.444 1.00 . A A . 111 CYS SG   1 1 
       13 21226 1 1  34 SER C    C  -3.153 -12.821   4.500 1.00 . A A . 112 SER C    1 1 
       13 21227 1 1  34 SER CA   C  -2.282 -14.059   4.303 1.00 . A A . 112 SER CA   1 1 
       13 21228 1 1  34 SER CB   C  -1.478 -14.336   5.574 1.00 . A A . 112 SER CB   1 1 
       13 21229 1 1  34 SER H    H  -0.454 -13.640   3.322 1.00 . A A . 112 SER H    1 1 
       13 21230 1 1  34 SER HA   H  -2.922 -14.905   4.102 1.00 . A A . 112 SER HA   1 1 
       13 21231 1 1  34 SER HB2  H  -0.680 -13.614   5.658 1.00 . A A . 112 SER HB2  1 1 
       13 21232 1 1  34 SER HB3  H  -2.127 -14.256   6.434 1.00 . A A . 112 SER HB3  1 1 
       13 21233 1 1  34 SER HG   H  -0.178 -15.654   4.932 1.00 . A A . 112 SER HG   1 1 
       13 21234 1 1  34 SER N    N  -1.386 -13.895   3.164 1.00 . A A . 112 SER N    1 1 
       13 21235 1 1  34 SER O    O  -2.842 -11.743   3.993 1.00 . A A . 112 SER O    1 1 
       13 21236 1 1  34 SER OG   O  -0.915 -15.636   5.548 1.00 . A A . 112 SER OG   1 1 
       13 21237 1 1  35 PHE C    C  -4.429 -10.692   6.110 1.00 . A A . 113 PHE C    1 1 
       13 21238 1 1  35 PHE CA   C  -5.166 -11.886   5.509 1.00 . A A . 113 PHE CA   1 1 
       13 21239 1 1  35 PHE CB   C  -6.278 -12.348   6.455 1.00 . A A . 113 PHE CB   1 1 
       13 21240 1 1  35 PHE CD1  C  -8.330 -10.939   6.125 1.00 . A A . 113 PHE CD1  1 1 
       13 21241 1 1  35 PHE CD2  C  -6.962 -10.520   8.033 1.00 . A A . 113 PHE CD2  1 1 
       13 21242 1 1  35 PHE CE1  C  -9.187  -9.926   6.514 1.00 . A A . 113 PHE CE1  1 1 
       13 21243 1 1  35 PHE CE2  C  -7.815  -9.507   8.427 1.00 . A A . 113 PHE CE2  1 1 
       13 21244 1 1  35 PHE CG   C  -7.209 -11.247   6.879 1.00 . A A . 113 PHE CG   1 1 
       13 21245 1 1  35 PHE CZ   C  -8.929  -9.210   7.666 1.00 . A A . 113 PHE CZ   1 1 
       13 21246 1 1  35 PHE H    H  -4.437 -13.871   5.616 1.00 . A A . 113 PHE H    1 1 
       13 21247 1 1  35 PHE HA   H  -5.606 -11.584   4.571 1.00 . A A . 113 PHE HA   1 1 
       13 21248 1 1  35 PHE HB2  H  -6.867 -13.107   5.962 1.00 . A A . 113 PHE HB2  1 1 
       13 21249 1 1  35 PHE HB3  H  -5.832 -12.768   7.345 1.00 . A A . 113 PHE HB3  1 1 
       13 21250 1 1  35 PHE HD1  H  -8.533 -11.498   5.224 1.00 . A A . 113 PHE HD1  1 1 
       13 21251 1 1  35 PHE HD2  H  -6.091 -10.752   8.628 1.00 . A A . 113 PHE HD2  1 1 
       13 21252 1 1  35 PHE HE1  H -10.057  -9.696   5.917 1.00 . A A . 113 PHE HE1  1 1 
       13 21253 1 1  35 PHE HE2  H  -7.611  -8.949   9.329 1.00 . A A . 113 PHE HE2  1 1 
       13 21254 1 1  35 PHE HZ   H  -9.597  -8.418   7.972 1.00 . A A . 113 PHE HZ   1 1 
       13 21255 1 1  35 PHE N    N  -4.245 -12.986   5.240 1.00 . A A . 113 PHE N    1 1 
       13 21256 1 1  35 PHE O    O  -4.634  -9.552   5.694 1.00 . A A . 113 PHE O    1 1 
       13 21257 1 1  36 ALA C    C  -2.024  -9.079   6.789 1.00 . A A . 114 ALA C    1 1 
       13 21258 1 1  36 ALA CA   C  -2.845  -9.899   7.776 1.00 . A A . 114 ALA CA   1 1 
       13 21259 1 1  36 ALA CB   C  -1.941 -10.483   8.848 1.00 . A A . 114 ALA CB   1 1 
       13 21260 1 1  36 ALA H    H  -3.491 -11.882   7.416 1.00 . A A . 114 ALA H    1 1 
       13 21261 1 1  36 ALA HA   H  -3.559  -9.248   8.260 1.00 . A A . 114 ALA HA   1 1 
       13 21262 1 1  36 ALA HB1  H  -1.097  -9.827   9.000 1.00 . A A . 114 ALA HB1  1 1 
       13 21263 1 1  36 ALA HB2  H  -1.590 -11.454   8.533 1.00 . A A . 114 ALA HB2  1 1 
       13 21264 1 1  36 ALA HB3  H  -2.493 -10.580   9.771 1.00 . A A . 114 ALA HB3  1 1 
       13 21265 1 1  36 ALA N    N  -3.589 -10.958   7.105 1.00 . A A . 114 ALA N    1 1 
       13 21266 1 1  36 ALA O    O  -2.122  -7.852   6.766 1.00 . A A . 114 ALA O    1 1 
       13 21267 1 1  37 THR C    C  -1.259  -8.255   4.025 1.00 . A A . 115 THR C    1 1 
       13 21268 1 1  37 THR CA   C  -0.391  -9.052   4.990 1.00 . A A . 115 THR CA   1 1 
       13 21269 1 1  37 THR CB   C   0.469 -10.054   4.216 1.00 . A A . 115 THR CB   1 1 
       13 21270 1 1  37 THR CG2  C   1.324  -9.413   3.144 1.00 . A A . 115 THR CG2  1 1 
       13 21271 1 1  37 THR H    H  -1.158 -10.722   6.011 1.00 . A A . 115 THR H    1 1 
       13 21272 1 1  37 THR HA   H   0.256  -8.370   5.522 1.00 . A A . 115 THR HA   1 1 
       13 21273 1 1  37 THR HB   H  -0.180 -10.773   3.735 1.00 . A A . 115 THR HB   1 1 
       13 21274 1 1  37 THR HG1  H   0.812 -11.249   5.729 1.00 . A A . 115 THR HG1  1 1 
       13 21275 1 1  37 THR HG21 H   1.021  -9.780   2.174 1.00 . A A . 115 THR HG21 1 1 
       13 21276 1 1  37 THR HG22 H   2.361  -9.661   3.315 1.00 . A A . 115 THR HG22 1 1 
       13 21277 1 1  37 THR HG23 H   1.200  -8.341   3.178 1.00 . A A . 115 THR HG23 1 1 
       13 21278 1 1  37 THR N    N  -1.215  -9.746   5.970 1.00 . A A . 115 THR N    1 1 
       13 21279 1 1  37 THR O    O  -0.980  -7.093   3.741 1.00 . A A . 115 THR O    1 1 
       13 21280 1 1  37 THR OG1  O   1.333 -10.754   5.093 1.00 . A A . 115 THR OG1  1 1 
       13 21281 1 1  38 LEU C    C  -3.713  -6.902   3.184 1.00 . A A . 116 LEU C    1 1 
       13 21282 1 1  38 LEU CA   C  -3.230  -8.225   2.602 1.00 . A A . 116 LEU CA   1 1 
       13 21283 1 1  38 LEU CB   C  -4.426  -9.129   2.294 1.00 . A A . 116 LEU CB   1 1 
       13 21284 1 1  38 LEU CD1  C  -5.405 -11.072   1.048 1.00 . A A . 116 LEU CD1  1 1 
       13 21285 1 1  38 LEU CD2  C  -3.482  -9.805   0.072 1.00 . A A . 116 LEU CD2  1 1 
       13 21286 1 1  38 LEU CG   C  -4.130 -10.301   1.356 1.00 . A A . 116 LEU CG   1 1 
       13 21287 1 1  38 LEU H    H  -2.494  -9.812   3.795 1.00 . A A . 116 LEU H    1 1 
       13 21288 1 1  38 LEU HA   H  -2.692  -8.028   1.687 1.00 . A A . 116 LEU HA   1 1 
       13 21289 1 1  38 LEU HB2  H  -4.799  -9.526   3.227 1.00 . A A . 116 LEU HB2  1 1 
       13 21290 1 1  38 LEU HB3  H  -5.200  -8.525   1.845 1.00 . A A . 116 LEU HB3  1 1 
       13 21291 1 1  38 LEU HD11 H  -5.806 -10.742   0.101 1.00 . A A . 116 LEU HD11 1 1 
       13 21292 1 1  38 LEU HD12 H  -6.130 -10.895   1.828 1.00 . A A . 116 LEU HD12 1 1 
       13 21293 1 1  38 LEU HD13 H  -5.183 -12.128   0.996 1.00 . A A . 116 LEU HD13 1 1 
       13 21294 1 1  38 LEU HD21 H  -2.407  -9.850   0.171 1.00 . A A . 116 LEU HD21 1 1 
       13 21295 1 1  38 LEU HD22 H  -3.783  -8.785  -0.113 1.00 . A A . 116 LEU HD22 1 1 
       13 21296 1 1  38 LEU HD23 H  -3.794 -10.428  -0.753 1.00 . A A . 116 LEU HD23 1 1 
       13 21297 1 1  38 LEU HG   H  -3.441 -10.976   1.841 1.00 . A A . 116 LEU HG   1 1 
       13 21298 1 1  38 LEU N    N  -2.319  -8.885   3.528 1.00 . A A . 116 LEU N    1 1 
       13 21299 1 1  38 LEU O    O  -3.685  -5.868   2.517 1.00 . A A . 116 LEU O    1 1 
       13 21300 1 1  39 ALA C    C  -3.535  -4.762   5.395 1.00 . A A . 117 ALA C    1 1 
       13 21301 1 1  39 ALA CA   C  -4.654  -5.764   5.120 1.00 . A A . 117 ALA CA   1 1 
       13 21302 1 1  39 ALA CB   C  -5.330  -6.172   6.420 1.00 . A A . 117 ALA CB   1 1 
       13 21303 1 1  39 ALA H    H  -4.164  -7.802   4.916 1.00 . A A . 117 ALA H    1 1 
       13 21304 1 1  39 ALA HA   H  -5.396  -5.298   4.488 1.00 . A A . 117 ALA HA   1 1 
       13 21305 1 1  39 ALA HB1  H  -5.092  -5.456   7.192 1.00 . A A . 117 ALA HB1  1 1 
       13 21306 1 1  39 ALA HB2  H  -4.976  -7.151   6.715 1.00 . A A . 117 ALA HB2  1 1 
       13 21307 1 1  39 ALA HB3  H  -6.400  -6.205   6.275 1.00 . A A . 117 ALA HB3  1 1 
       13 21308 1 1  39 ALA N    N  -4.159  -6.948   4.435 1.00 . A A . 117 ALA N    1 1 
       13 21309 1 1  39 ALA O    O  -3.752  -3.551   5.343 1.00 . A A . 117 ALA O    1 1 
       13 21310 1 1  40 LEU C    C  -0.754  -3.646   4.729 1.00 . A A . 118 LEU C    1 1 
       13 21311 1 1  40 LEU CA   C  -1.201  -4.400   5.979 1.00 . A A . 118 LEU CA   1 1 
       13 21312 1 1  40 LEU CB   C  -0.036  -5.224   6.534 1.00 . A A . 118 LEU CB   1 1 
       13 21313 1 1  40 LEU CD1  C   1.963  -5.006   8.031 1.00 . A A . 118 LEU CD1  1 1 
       13 21314 1 1  40 LEU CD2  C   2.149  -4.419   5.608 1.00 . A A . 118 LEU CD2  1 1 
       13 21315 1 1  40 LEU CG   C   1.238  -4.429   6.826 1.00 . A A . 118 LEU CG   1 1 
       13 21316 1 1  40 LEU H    H  -2.222  -6.241   5.723 1.00 . A A . 118 LEU H    1 1 
       13 21317 1 1  40 LEU HA   H  -1.509  -3.684   6.726 1.00 . A A . 118 LEU HA   1 1 
       13 21318 1 1  40 LEU HB2  H  -0.361  -5.695   7.451 1.00 . A A . 118 LEU HB2  1 1 
       13 21319 1 1  40 LEU HB3  H   0.204  -5.996   5.818 1.00 . A A . 118 LEU HB3  1 1 
       13 21320 1 1  40 LEU HD11 H   1.850  -6.080   8.040 1.00 . A A . 118 LEU HD11 1 1 
       13 21321 1 1  40 LEU HD12 H   1.544  -4.593   8.936 1.00 . A A . 118 LEU HD12 1 1 
       13 21322 1 1  40 LEU HD13 H   3.012  -4.756   7.974 1.00 . A A . 118 LEU HD13 1 1 
       13 21323 1 1  40 LEU HD21 H   1.740  -3.760   4.857 1.00 . A A . 118 LEU HD21 1 1 
       13 21324 1 1  40 LEU HD22 H   2.225  -5.419   5.207 1.00 . A A . 118 LEU HD22 1 1 
       13 21325 1 1  40 LEU HD23 H   3.131  -4.072   5.896 1.00 . A A . 118 LEU HD23 1 1 
       13 21326 1 1  40 LEU HG   H   0.973  -3.407   7.054 1.00 . A A . 118 LEU HG   1 1 
       13 21327 1 1  40 LEU N    N  -2.341  -5.267   5.693 1.00 . A A . 118 LEU N    1 1 
       13 21328 1 1  40 LEU O    O  -0.625  -2.420   4.744 1.00 . A A . 118 LEU O    1 1 
       13 21329 1 1  41 LEU C    C  -1.144  -2.794   1.889 1.00 . A A . 119 LEU C    1 1 
       13 21330 1 1  41 LEU CA   C  -0.097  -3.781   2.390 1.00 . A A . 119 LEU CA   1 1 
       13 21331 1 1  41 LEU CB   C   0.146  -4.864   1.335 1.00 . A A . 119 LEU CB   1 1 
       13 21332 1 1  41 LEU CD1  C   0.758  -7.267   0.969 1.00 . A A . 119 LEU CD1  1 1 
       13 21333 1 1  41 LEU CD2  C   2.517  -5.623   1.643 1.00 . A A . 119 LEU CD2  1 1 
       13 21334 1 1  41 LEU CG   C   1.053  -6.014   1.779 1.00 . A A . 119 LEU CG   1 1 
       13 21335 1 1  41 LEU H    H  -0.647  -5.352   3.694 1.00 . A A . 119 LEU H    1 1 
       13 21336 1 1  41 LEU HA   H   0.826  -3.251   2.571 1.00 . A A . 119 LEU HA   1 1 
       13 21337 1 1  41 LEU HB2  H  -0.810  -5.277   1.048 1.00 . A A . 119 LEU HB2  1 1 
       13 21338 1 1  41 LEU HB3  H   0.592  -4.399   0.469 1.00 . A A . 119 LEU HB3  1 1 
       13 21339 1 1  41 LEU HD11 H   0.553  -6.994  -0.055 1.00 . A A . 119 LEU HD11 1 1 
       13 21340 1 1  41 LEU HD12 H  -0.101  -7.771   1.386 1.00 . A A . 119 LEU HD12 1 1 
       13 21341 1 1  41 LEU HD13 H   1.613  -7.926   1.001 1.00 . A A . 119 LEU HD13 1 1 
       13 21342 1 1  41 LEU HD21 H   2.685  -4.679   2.141 1.00 . A A . 119 LEU HD21 1 1 
       13 21343 1 1  41 LEU HD22 H   2.769  -5.529   0.598 1.00 . A A . 119 LEU HD22 1 1 
       13 21344 1 1  41 LEU HD23 H   3.136  -6.384   2.096 1.00 . A A . 119 LEU HD23 1 1 
       13 21345 1 1  41 LEU HG   H   0.861  -6.236   2.818 1.00 . A A . 119 LEU HG   1 1 
       13 21346 1 1  41 LEU N    N  -0.524  -4.383   3.647 1.00 . A A . 119 LEU N    1 1 
       13 21347 1 1  41 LEU O    O  -0.814  -1.763   1.302 1.00 . A A . 119 LEU O    1 1 
       13 21348 1 1  42 GLY C    C  -3.547  -0.974   2.542 1.00 . A A . 120 GLY C    1 1 
       13 21349 1 1  42 GLY CA   C  -3.488  -2.245   1.720 1.00 . A A . 120 GLY CA   1 1 
       13 21350 1 1  42 GLY H    H  -2.606  -3.944   2.622 1.00 . A A . 120 GLY H    1 1 
       13 21351 1 1  42 GLY HA2  H  -3.347  -1.986   0.681 1.00 . A A . 120 GLY HA2  1 1 
       13 21352 1 1  42 GLY HA3  H  -4.424  -2.774   1.825 1.00 . A A . 120 GLY HA3  1 1 
       13 21353 1 1  42 GLY N    N  -2.408  -3.115   2.138 1.00 . A A . 120 GLY N    1 1 
       13 21354 1 1  42 GLY O    O  -3.595   0.126   1.995 1.00 . A A . 120 GLY O    1 1 
       13 21355 1 1  43 SER C    C  -2.513   1.029   4.466 1.00 . A A . 121 SER C    1 1 
       13 21356 1 1  43 SER CA   C  -3.606   0.010   4.771 1.00 . A A . 121 SER CA   1 1 
       13 21357 1 1  43 SER CB   C  -3.480  -0.465   6.219 1.00 . A A . 121 SER CB   1 1 
       13 21358 1 1  43 SER H    H  -3.512  -2.033   4.238 1.00 . A A . 121 SER H    1 1 
       13 21359 1 1  43 SER HA   H  -4.567   0.485   4.644 1.00 . A A . 121 SER HA   1 1 
       13 21360 1 1  43 SER HB2  H  -2.641  -1.140   6.302 1.00 . A A . 121 SER HB2  1 1 
       13 21361 1 1  43 SER HB3  H  -3.321   0.387   6.863 1.00 . A A . 121 SER HB3  1 1 
       13 21362 1 1  43 SER HG   H  -5.341  -0.499   6.823 1.00 . A A . 121 SER HG   1 1 
       13 21363 1 1  43 SER N    N  -3.547  -1.129   3.862 1.00 . A A . 121 SER N    1 1 
       13 21364 1 1  43 SER O    O  -2.726   2.236   4.598 1.00 . A A . 121 SER O    1 1 
       13 21365 1 1  43 SER OG   O  -4.652  -1.141   6.636 1.00 . A A . 121 SER OG   1 1 
       13 21366 1 1  44 TYR C    C  -0.446   2.115   2.387 1.00 . A A . 122 TYR C    1 1 
       13 21367 1 1  44 TYR CA   C  -0.232   1.433   3.734 1.00 . A A . 122 TYR CA   1 1 
       13 21368 1 1  44 TYR CB   C   1.083   0.651   3.725 1.00 . A A . 122 TYR CB   1 1 
       13 21369 1 1  44 TYR CD1  C   1.684   1.266   6.096 1.00 . A A . 122 TYR CD1  1 1 
       13 21370 1 1  44 TYR CD2  C   1.940  -1.007   5.426 1.00 . A A . 122 TYR CD2  1 1 
       13 21371 1 1  44 TYR CE1  C   2.134   0.949   7.362 1.00 . A A . 122 TYR CE1  1 1 
       13 21372 1 1  44 TYR CE2  C   2.391  -1.333   6.691 1.00 . A A . 122 TYR CE2  1 1 
       13 21373 1 1  44 TYR CG   C   1.579   0.296   5.107 1.00 . A A . 122 TYR CG   1 1 
       13 21374 1 1  44 TYR CZ   C   2.487  -0.353   7.656 1.00 . A A . 122 TYR CZ   1 1 
       13 21375 1 1  44 TYR H    H  -1.222  -0.423   3.957 1.00 . A A . 122 TYR H    1 1 
       13 21376 1 1  44 TYR HA   H  -0.182   2.190   4.502 1.00 . A A . 122 TYR HA   1 1 
       13 21377 1 1  44 TYR HB2  H   0.944  -0.269   3.176 1.00 . A A . 122 TYR HB2  1 1 
       13 21378 1 1  44 TYR HB3  H   1.844   1.244   3.239 1.00 . A A . 122 TYR HB3  1 1 
       13 21379 1 1  44 TYR HD1  H   1.406   2.284   5.864 1.00 . A A . 122 TYR HD1  1 1 
       13 21380 1 1  44 TYR HD2  H   1.865  -1.773   4.668 1.00 . A A . 122 TYR HD2  1 1 
       13 21381 1 1  44 TYR HE1  H   2.208   1.718   8.117 1.00 . A A . 122 TYR HE1  1 1 
       13 21382 1 1  44 TYR HE2  H   2.667  -2.352   6.919 1.00 . A A . 122 TYR HE2  1 1 
       13 21383 1 1  44 TYR HH   H   3.329   0.098   9.327 1.00 . A A . 122 TYR HH   1 1 
       13 21384 1 1  44 TYR N    N  -1.344   0.547   4.054 1.00 . A A . 122 TYR N    1 1 
       13 21385 1 1  44 TYR O    O  -0.187   3.309   2.238 1.00 . A A . 122 TYR O    1 1 
       13 21386 1 1  44 TYR OH   O   2.935  -0.676   8.917 1.00 . A A . 122 TYR OH   1 1 
       13 21387 1 1  45 THR C    C  -2.298   2.920   0.114 1.00 . A A . 123 THR C    1 1 
       13 21388 1 1  45 THR CA   C  -1.175   1.889   0.078 1.00 . A A . 123 THR CA   1 1 
       13 21389 1 1  45 THR CB   C  -1.529   0.762  -0.894 1.00 . A A . 123 THR CB   1 1 
       13 21390 1 1  45 THR CG2  C  -1.597   1.215  -2.336 1.00 . A A . 123 THR CG2  1 1 
       13 21391 1 1  45 THR H    H  -1.113   0.406   1.588 1.00 . A A . 123 THR H    1 1 
       13 21392 1 1  45 THR HA   H  -0.270   2.374  -0.259 1.00 . A A . 123 THR HA   1 1 
       13 21393 1 1  45 THR HB   H  -2.496   0.361  -0.627 1.00 . A A . 123 THR HB   1 1 
       13 21394 1 1  45 THR HG1  H  -0.948  -1.019  -0.323 1.00 . A A . 123 THR HG1  1 1 
       13 21395 1 1  45 THR HG21 H  -2.631   1.314  -2.634 1.00 . A A . 123 THR HG21 1 1 
       13 21396 1 1  45 THR HG22 H  -1.109   0.486  -2.966 1.00 . A A . 123 THR HG22 1 1 
       13 21397 1 1  45 THR HG23 H  -1.101   2.169  -2.438 1.00 . A A . 123 THR HG23 1 1 
       13 21398 1 1  45 THR N    N  -0.924   1.351   1.410 1.00 . A A . 123 THR N    1 1 
       13 21399 1 1  45 THR O    O  -2.227   3.953  -0.552 1.00 . A A . 123 THR O    1 1 
       13 21400 1 1  45 THR OG1  O  -0.577  -0.284  -0.816 1.00 . A A . 123 THR OG1  1 1 
       13 21401 1 1  46 ILE C    C  -4.038   4.858   1.667 1.00 . A A . 124 ILE C    1 1 
       13 21402 1 1  46 ILE CA   C  -4.467   3.541   1.027 1.00 . A A . 124 ILE CA   1 1 
       13 21403 1 1  46 ILE CB   C  -5.599   2.905   1.866 1.00 . A A . 124 ILE CB   1 1 
       13 21404 1 1  46 ILE CD1  C  -6.921   1.862  -0.052 1.00 . A A . 124 ILE CD1  1 1 
       13 21405 1 1  46 ILE CG1  C  -6.097   1.620   1.195 1.00 . A A . 124 ILE CG1  1 1 
       13 21406 1 1  46 ILE CG2  C  -6.749   3.885   2.064 1.00 . A A . 124 ILE CG2  1 1 
       13 21407 1 1  46 ILE H    H  -3.330   1.799   1.410 1.00 . A A . 124 ILE H    1 1 
       13 21408 1 1  46 ILE HA   H  -4.849   3.740   0.036 1.00 . A A . 124 ILE HA   1 1 
       13 21409 1 1  46 ILE HB   H  -5.199   2.660   2.838 1.00 . A A . 124 ILE HB   1 1 
       13 21410 1 1  46 ILE HD11 H  -7.310   0.922  -0.414 1.00 . A A . 124 ILE HD11 1 1 
       13 21411 1 1  46 ILE HD12 H  -6.300   2.312  -0.812 1.00 . A A . 124 ILE HD12 1 1 
       13 21412 1 1  46 ILE HD13 H  -7.742   2.524   0.181 1.00 . A A . 124 ILE HD13 1 1 
       13 21413 1 1  46 ILE HG12 H  -5.249   1.016   0.915 1.00 . A A . 124 ILE HG12 1 1 
       13 21414 1 1  46 ILE HG13 H  -6.708   1.071   1.896 1.00 . A A . 124 ILE HG13 1 1 
       13 21415 1 1  46 ILE HG21 H  -7.462   3.467   2.759 1.00 . A A . 124 ILE HG21 1 1 
       13 21416 1 1  46 ILE HG22 H  -7.234   4.066   1.116 1.00 . A A . 124 ILE HG22 1 1 
       13 21417 1 1  46 ILE HG23 H  -6.367   4.816   2.457 1.00 . A A . 124 ILE HG23 1 1 
       13 21418 1 1  46 ILE N    N  -3.332   2.635   0.900 1.00 . A A . 124 ILE N    1 1 
       13 21419 1 1  46 ILE O    O  -4.321   5.935   1.143 1.00 . A A . 124 ILE O    1 1 
       13 21420 1 1  47 GLN C    C  -1.952   6.776   2.630 1.00 . A A . 125 GLN C    1 1 
       13 21421 1 1  47 GLN CA   C  -2.882   5.948   3.511 1.00 . A A . 125 GLN CA   1 1 
       13 21422 1 1  47 GLN CB   C  -2.159   5.544   4.797 1.00 . A A . 125 GLN CB   1 1 
       13 21423 1 1  47 GLN CD   C  -0.713   7.290   5.913 1.00 . A A . 125 GLN CD   1 1 
       13 21424 1 1  47 GLN CG   C  -2.088   6.657   5.830 1.00 . A A . 125 GLN CG   1 1 
       13 21425 1 1  47 GLN H    H  -3.156   3.879   3.171 1.00 . A A . 125 GLN H    1 1 
       13 21426 1 1  47 GLN HA   H  -3.744   6.546   3.766 1.00 . A A . 125 GLN HA   1 1 
       13 21427 1 1  47 GLN HB2  H  -2.676   4.705   5.239 1.00 . A A . 125 GLN HB2  1 1 
       13 21428 1 1  47 GLN HB3  H  -1.151   5.246   4.552 1.00 . A A . 125 GLN HB3  1 1 
       13 21429 1 1  47 GLN HE21 H  -1.302   8.433   7.430 1.00 . A A . 125 GLN HE21 1 1 
       13 21430 1 1  47 GLN HE22 H   0.338   8.639   6.928 1.00 . A A . 125 GLN HE22 1 1 
       13 21431 1 1  47 GLN HG2  H  -2.803   7.422   5.566 1.00 . A A . 125 GLN HG2  1 1 
       13 21432 1 1  47 GLN HG3  H  -2.340   6.249   6.798 1.00 . A A . 125 GLN HG3  1 1 
       13 21433 1 1  47 GLN N    N  -3.351   4.765   2.802 1.00 . A A . 125 GLN N    1 1 
       13 21434 1 1  47 GLN NE2  N  -0.542   8.214   6.852 1.00 . A A . 125 GLN NE2  1 1 
       13 21435 1 1  47 GLN O    O  -1.950   8.004   2.697 1.00 . A A . 125 GLN O    1 1 
       13 21436 1 1  47 GLN OE1  O   0.186   6.952   5.143 1.00 . A A . 125 GLN OE1  1 1 
       13 21437 1 1  48 SER C    C  -0.946   7.328  -0.316 1.00 . A A . 126 SER C    1 1 
       13 21438 1 1  48 SER CA   C  -0.229   6.773   0.912 1.00 . A A . 126 SER CA   1 1 
       13 21439 1 1  48 SER CB   C   0.879   5.811   0.479 1.00 . A A . 126 SER CB   1 1 
       13 21440 1 1  48 SER H    H  -1.208   5.118   1.797 1.00 . A A . 126 SER H    1 1 
       13 21441 1 1  48 SER HA   H   0.214   7.592   1.456 1.00 . A A . 126 SER HA   1 1 
       13 21442 1 1  48 SER HB2  H   0.886   4.954   1.136 1.00 . A A . 126 SER HB2  1 1 
       13 21443 1 1  48 SER HB3  H   0.696   5.485  -0.535 1.00 . A A . 126 SER HB3  1 1 
       13 21444 1 1  48 SER HG   H   2.089   7.319   0.161 1.00 . A A . 126 SER HG   1 1 
       13 21445 1 1  48 SER N    N  -1.162   6.097   1.806 1.00 . A A . 126 SER N    1 1 
       13 21446 1 1  48 SER O    O  -0.491   8.293  -0.930 1.00 . A A . 126 SER O    1 1 
       13 21447 1 1  48 SER OG   O   2.149   6.437   0.534 1.00 . A A . 126 SER OG   1 1 
       13 21448 1 1  49 GLU C    C  -3.714   8.324  -1.505 1.00 . A A . 127 GLU C    1 1 
       13 21449 1 1  49 GLU CA   C  -2.834   7.130  -1.839 1.00 . A A . 127 GLU CA   1 1 
       13 21450 1 1  49 GLU CB   C  -3.705   5.979  -2.352 1.00 . A A . 127 GLU CB   1 1 
       13 21451 1 1  49 GLU CD   C  -3.518   6.220  -4.858 1.00 . A A . 127 GLU CD   1 1 
       13 21452 1 1  49 GLU CG   C  -3.200   5.365  -3.647 1.00 . A A . 127 GLU CG   1 1 
       13 21453 1 1  49 GLU H    H  -2.369   5.935  -0.151 1.00 . A A . 127 GLU H    1 1 
       13 21454 1 1  49 GLU HA   H  -2.138   7.414  -2.613 1.00 . A A . 127 GLU HA   1 1 
       13 21455 1 1  49 GLU HB2  H  -3.737   5.204  -1.600 1.00 . A A . 127 GLU HB2  1 1 
       13 21456 1 1  49 GLU HB3  H  -4.709   6.346  -2.519 1.00 . A A . 127 GLU HB3  1 1 
       13 21457 1 1  49 GLU HG2  H  -2.129   5.247  -3.581 1.00 . A A . 127 GLU HG2  1 1 
       13 21458 1 1  49 GLU HG3  H  -3.662   4.397  -3.776 1.00 . A A . 127 GLU HG3  1 1 
       13 21459 1 1  49 GLU N    N  -2.064   6.705  -0.676 1.00 . A A . 127 GLU N    1 1 
       13 21460 1 1  49 GLU O    O  -3.823   9.268  -2.286 1.00 . A A . 127 GLU O    1 1 
       13 21461 1 1  49 GLU OE1  O  -4.636   6.773  -4.917 1.00 . A A . 127 GLU OE1  1 1 
       13 21462 1 1  49 GLU OE2  O  -2.649   6.336  -5.748 1.00 . A A . 127 GLU OE2  1 1 
       13 21463 1 1  50 LEU C    C  -4.657  10.158   1.208 1.00 . A A . 128 LEU C    1 1 
       13 21464 1 1  50 LEU CA   C  -5.258   9.317   0.082 1.00 . A A . 128 LEU CA   1 1 
       13 21465 1 1  50 LEU CB   C  -6.566   8.685   0.543 1.00 . A A . 128 LEU CB   1 1 
       13 21466 1 1  50 LEU CD1  C  -7.406   6.351   0.163 1.00 . A A . 128 LEU CD1  1 1 
       13 21467 1 1  50 LEU CD2  C  -8.505   8.271  -0.998 1.00 . A A . 128 LEU CD2  1 1 
       13 21468 1 1  50 LEU CG   C  -7.194   7.718  -0.465 1.00 . A A . 128 LEU CG   1 1 
       13 21469 1 1  50 LEU H    H  -4.254   7.473   0.221 1.00 . A A . 128 LEU H    1 1 
       13 21470 1 1  50 LEU HA   H  -5.458   9.955  -0.765 1.00 . A A . 128 LEU HA   1 1 
       13 21471 1 1  50 LEU HB2  H  -6.367   8.142   1.457 1.00 . A A . 128 LEU HB2  1 1 
       13 21472 1 1  50 LEU HB3  H  -7.275   9.472   0.752 1.00 . A A . 128 LEU HB3  1 1 
       13 21473 1 1  50 LEU HD11 H  -7.460   6.453   1.237 1.00 . A A . 128 LEU HD11 1 1 
       13 21474 1 1  50 LEU HD12 H  -6.581   5.704  -0.096 1.00 . A A . 128 LEU HD12 1 1 
       13 21475 1 1  50 LEU HD13 H  -8.328   5.924  -0.205 1.00 . A A . 128 LEU HD13 1 1 
       13 21476 1 1  50 LEU HD21 H  -8.515   9.345  -0.887 1.00 . A A . 128 LEU HD21 1 1 
       13 21477 1 1  50 LEU HD22 H  -9.327   7.843  -0.443 1.00 . A A . 128 LEU HD22 1 1 
       13 21478 1 1  50 LEU HD23 H  -8.602   8.015  -2.043 1.00 . A A . 128 LEU HD23 1 1 
       13 21479 1 1  50 LEU HG   H  -6.519   7.597  -1.300 1.00 . A A . 128 LEU HG   1 1 
       13 21480 1 1  50 LEU N    N  -4.360   8.261  -0.351 1.00 . A A . 128 LEU N    1 1 
       13 21481 1 1  50 LEU O    O  -5.282  11.107   1.680 1.00 . A A . 128 LEU O    1 1 
       13 21482 1 1  51 GLY C    C  -3.400  10.266   4.057 1.00 . A A . 129 GLY C    1 1 
       13 21483 1 1  51 GLY CA   C  -2.802  10.560   2.697 1.00 . A A . 129 GLY CA   1 1 
       13 21484 1 1  51 GLY H    H  -2.982   9.054   1.230 1.00 . A A . 129 GLY H    1 1 
       13 21485 1 1  51 GLY HA2  H  -1.752  10.307   2.716 1.00 . A A . 129 GLY HA2  1 1 
       13 21486 1 1  51 GLY HA3  H  -2.903  11.616   2.493 1.00 . A A . 129 GLY HA3  1 1 
       13 21487 1 1  51 GLY N    N  -3.445   9.814   1.636 1.00 . A A . 129 GLY N    1 1 
       13 21488 1 1  51 GLY O    O  -4.096   9.267   4.236 1.00 . A A . 129 GLY O    1 1 
       13 21489 1 1  52 ASP C    C  -5.163  10.933   6.378 1.00 . A A . 130 ASP C    1 1 
       13 21490 1 1  52 ASP CA   C  -3.638  10.980   6.371 1.00 . A A . 130 ASP CA   1 1 
       13 21491 1 1  52 ASP CB   C  -3.148  12.123   7.262 1.00 . A A . 130 ASP CB   1 1 
       13 21492 1 1  52 ASP CG   C  -1.833  11.801   7.945 1.00 . A A . 130 ASP CG   1 1 
       13 21493 1 1  52 ASP H    H  -2.565  11.914   4.803 1.00 . A A . 130 ASP H    1 1 
       13 21494 1 1  52 ASP HA   H  -3.259  10.046   6.759 1.00 . A A . 130 ASP HA   1 1 
       13 21495 1 1  52 ASP HB2  H  -3.011  13.008   6.659 1.00 . A A . 130 ASP HB2  1 1 
       13 21496 1 1  52 ASP HB3  H  -3.889  12.321   8.022 1.00 . A A . 130 ASP HB3  1 1 
       13 21497 1 1  52 ASP N    N  -3.126  11.141   5.015 1.00 . A A . 130 ASP N    1 1 
       13 21498 1 1  52 ASP O    O  -5.817  11.559   5.544 1.00 . A A . 130 ASP O    1 1 
       13 21499 1 1  52 ASP OD1  O  -1.654  10.641   8.373 1.00 . A A . 130 ASP OD1  1 1 
       13 21500 1 1  52 ASP OD2  O  -0.982  12.710   8.053 1.00 . A A . 130 ASP OD2  1 1 
       13 21501 1 1  53 TYR C    C  -7.817  11.413   7.698 1.00 . A A . 131 TYR C    1 1 
       13 21502 1 1  53 TYR CA   C  -7.169  10.056   7.443 1.00 . A A . 131 TYR CA   1 1 
       13 21503 1 1  53 TYR CB   C  -7.521   9.086   8.572 1.00 . A A . 131 TYR CB   1 1 
       13 21504 1 1  53 TYR CD1  C  -9.646   7.956   7.809 1.00 . A A . 131 TYR CD1  1 1 
       13 21505 1 1  53 TYR CD2  C  -9.756   9.396   9.705 1.00 . A A . 131 TYR CD2  1 1 
       13 21506 1 1  53 TYR CE1  C -11.000   7.699   7.921 1.00 . A A . 131 TYR CE1  1 1 
       13 21507 1 1  53 TYR CE2  C -11.109   9.144   9.824 1.00 . A A . 131 TYR CE2  1 1 
       13 21508 1 1  53 TYR CG   C  -9.002   8.808   8.697 1.00 . A A . 131 TYR CG   1 1 
       13 21509 1 1  53 TYR CZ   C -11.726   8.295   8.930 1.00 . A A . 131 TYR CZ   1 1 
       13 21510 1 1  53 TYR H    H  -5.146   9.711   7.960 1.00 . A A . 131 TYR H    1 1 
       13 21511 1 1  53 TYR HA   H  -7.544   9.661   6.510 1.00 . A A . 131 TYR HA   1 1 
       13 21512 1 1  53 TYR HB2  H  -7.022   8.145   8.397 1.00 . A A . 131 TYR HB2  1 1 
       13 21513 1 1  53 TYR HB3  H  -7.180   9.499   9.510 1.00 . A A . 131 TYR HB3  1 1 
       13 21514 1 1  53 TYR HD1  H  -9.074   7.491   7.019 1.00 . A A . 131 TYR HD1  1 1 
       13 21515 1 1  53 TYR HD2  H  -9.270  10.061  10.404 1.00 . A A . 131 TYR HD2  1 1 
       13 21516 1 1  53 TYR HE1  H -11.483   7.034   7.221 1.00 . A A . 131 TYR HE1  1 1 
       13 21517 1 1  53 TYR HE2  H -11.678   9.611  10.615 1.00 . A A . 131 TYR HE2  1 1 
       13 21518 1 1  53 TYR HH   H -13.553   8.553   8.390 1.00 . A A . 131 TYR HH   1 1 
       13 21519 1 1  53 TYR N    N  -5.721  10.186   7.325 1.00 . A A . 131 TYR N    1 1 
       13 21520 1 1  53 TYR O    O  -7.716  11.964   8.794 1.00 . A A . 131 TYR O    1 1 
       13 21521 1 1  53 TYR OH   O -13.073   8.041   9.045 1.00 . A A . 131 TYR OH   1 1 
       13 21522 1 1  54 ASP C    C -10.667  13.077   6.763 1.00 . A A . 132 ASP C    1 1 
       13 21523 1 1  54 ASP CA   C  -9.148  13.241   6.790 1.00 . A A . 132 ASP CA   1 1 
       13 21524 1 1  54 ASP CB   C  -8.704  14.164   5.654 1.00 . A A . 132 ASP CB   1 1 
       13 21525 1 1  54 ASP CG   C  -7.424  14.907   5.980 1.00 . A A . 132 ASP CG   1 1 
       13 21526 1 1  54 ASP H    H  -8.527  11.459   5.829 1.00 . A A . 132 ASP H    1 1 
       13 21527 1 1  54 ASP HA   H  -8.859  13.681   7.732 1.00 . A A . 132 ASP HA   1 1 
       13 21528 1 1  54 ASP HB2  H  -8.540  13.576   4.763 1.00 . A A . 132 ASP HB2  1 1 
       13 21529 1 1  54 ASP HB3  H  -9.482  14.889   5.464 1.00 . A A . 132 ASP HB3  1 1 
       13 21530 1 1  54 ASP N    N  -8.483  11.947   6.678 1.00 . A A . 132 ASP N    1 1 
       13 21531 1 1  54 ASP O    O -11.263  12.932   5.696 1.00 . A A . 132 ASP O    1 1 
       13 21532 1 1  54 ASP OD1  O  -7.441  15.742   6.909 1.00 . A A . 132 ASP OD1  1 1 
       13 21533 1 1  54 ASP OD2  O  -6.402  14.654   5.307 1.00 . A A . 132 ASP OD2  1 1 
       13 21534 1 1  55 PRO C    C -13.525  14.149   7.485 1.00 . A A . 133 PRO C    1 1 
       13 21535 1 1  55 PRO CA   C -12.771  12.944   8.045 1.00 . A A . 133 PRO CA   1 1 
       13 21536 1 1  55 PRO CB   C -13.026  12.816   9.556 1.00 . A A . 133 PRO CB   1 1 
       13 21537 1 1  55 PRO CD   C -10.693  13.259   9.261 1.00 . A A . 133 PRO CD   1 1 
       13 21538 1 1  55 PRO CG   C -11.684  12.606  10.177 1.00 . A A . 133 PRO CG   1 1 
       13 21539 1 1  55 PRO HA   H -13.110  12.049   7.546 1.00 . A A . 133 PRO HA   1 1 
       13 21540 1 1  55 PRO HB2  H -13.489  13.720   9.922 1.00 . A A . 133 PRO HB2  1 1 
       13 21541 1 1  55 PRO HB3  H -13.678  11.975   9.740 1.00 . A A . 133 PRO HB3  1 1 
       13 21542 1 1  55 PRO HD2  H -10.578  14.304   9.509 1.00 . A A . 133 PRO HD2  1 1 
       13 21543 1 1  55 PRO HD3  H  -9.742  12.749   9.305 1.00 . A A . 133 PRO HD3  1 1 
       13 21544 1 1  55 PRO HG2  H -11.655  13.071  11.152 1.00 . A A . 133 PRO HG2  1 1 
       13 21545 1 1  55 PRO HG3  H -11.480  11.550  10.259 1.00 . A A . 133 PRO HG3  1 1 
       13 21546 1 1  55 PRO N    N -11.317  13.095   7.941 1.00 . A A . 133 PRO N    1 1 
       13 21547 1 1  55 PRO O    O -14.725  14.072   7.222 1.00 . A A . 133 PRO O    1 1 
       13 21548 1 1  56 GLU C    C -13.692  16.374   5.292 1.00 . A A . 134 GLU C    1 1 
       13 21549 1 1  56 GLU CA   C -13.426  16.481   6.791 1.00 . A A . 134 GLU CA   1 1 
       13 21550 1 1  56 GLU CB   C -12.524  17.684   7.074 1.00 . A A . 134 GLU CB   1 1 
       13 21551 1 1  56 GLU CD   C -10.074  17.212   7.470 1.00 . A A . 134 GLU CD   1 1 
       13 21552 1 1  56 GLU CG   C -11.141  17.568   6.453 1.00 . A A . 134 GLU CG   1 1 
       13 21553 1 1  56 GLU H    H -11.866  15.265   7.544 1.00 . A A . 134 GLU H    1 1 
       13 21554 1 1  56 GLU HA   H -14.367  16.623   7.300 1.00 . A A . 134 GLU HA   1 1 
       13 21555 1 1  56 GLU HB2  H -12.997  18.573   6.683 1.00 . A A . 134 GLU HB2  1 1 
       13 21556 1 1  56 GLU HB3  H -12.408  17.789   8.142 1.00 . A A . 134 GLU HB3  1 1 
       13 21557 1 1  56 GLU HG2  H -11.164  16.799   5.695 1.00 . A A . 134 GLU HG2  1 1 
       13 21558 1 1  56 GLU HG3  H -10.885  18.513   5.998 1.00 . A A . 134 GLU HG3  1 1 
       13 21559 1 1  56 GLU N    N -12.817  15.261   7.311 1.00 . A A . 134 GLU N    1 1 
       13 21560 1 1  56 GLU O    O -14.634  16.975   4.776 1.00 . A A . 134 GLU O    1 1 
       13 21561 1 1  56 GLU OE1  O -10.225  16.177   8.152 1.00 . A A . 134 GLU OE1  1 1 
       13 21562 1 1  56 GLU OE2  O  -9.087  17.970   7.584 1.00 . A A . 134 GLU OE2  1 1 
       13 21563 1 1  57 LEU C    C -13.747  14.148   2.827 1.00 . A A . 135 LEU C    1 1 
       13 21564 1 1  57 LEU CA   C -13.005  15.440   3.153 1.00 . A A . 135 LEU CA   1 1 
       13 21565 1 1  57 LEU CB   C -11.634  15.438   2.474 1.00 . A A . 135 LEU CB   1 1 
       13 21566 1 1  57 LEU CD1  C  -9.539  16.658   1.834 1.00 . A A . 135 LEU CD1  1 1 
       13 21567 1 1  57 LEU CD2  C -11.655  17.933   2.222 1.00 . A A . 135 LEU CD2  1 1 
       13 21568 1 1  57 LEU CG   C -10.827  16.727   2.640 1.00 . A A . 135 LEU CG   1 1 
       13 21569 1 1  57 LEU H    H -12.119  15.161   5.057 1.00 . A A . 135 LEU H    1 1 
       13 21570 1 1  57 LEU HA   H -13.579  16.273   2.779 1.00 . A A . 135 LEU HA   1 1 
       13 21571 1 1  57 LEU HB2  H -11.056  14.621   2.879 1.00 . A A . 135 LEU HB2  1 1 
       13 21572 1 1  57 LEU HB3  H -11.779  15.266   1.418 1.00 . A A . 135 LEU HB3  1 1 
       13 21573 1 1  57 LEU HD11 H  -9.287  15.625   1.646 1.00 . A A . 135 LEU HD11 1 1 
       13 21574 1 1  57 LEU HD12 H  -8.741  17.128   2.389 1.00 . A A . 135 LEU HD12 1 1 
       13 21575 1 1  57 LEU HD13 H  -9.675  17.172   0.894 1.00 . A A . 135 LEU HD13 1 1 
       13 21576 1 1  57 LEU HD21 H -11.047  18.824   2.276 1.00 . A A . 135 LEU HD21 1 1 
       13 21577 1 1  57 LEU HD22 H -12.502  18.035   2.885 1.00 . A A . 135 LEU HD22 1 1 
       13 21578 1 1  57 LEU HD23 H -12.005  17.796   1.210 1.00 . A A . 135 LEU HD23 1 1 
       13 21579 1 1  57 LEU HG   H -10.562  16.846   3.681 1.00 . A A . 135 LEU HG   1 1 
       13 21580 1 1  57 LEU N    N -12.855  15.613   4.594 1.00 . A A . 135 LEU N    1 1 
       13 21581 1 1  57 LEU O    O -14.650  14.135   1.991 1.00 . A A . 135 LEU O    1 1 
       13 21582 1 1  58 HIS C    C -14.398  11.122   4.584 1.00 . A A . 136 HIS C    1 1 
       13 21583 1 1  58 HIS CA   C -13.991  11.767   3.263 1.00 . A A . 136 HIS CA   1 1 
       13 21584 1 1  58 HIS CB   C -13.042  10.842   2.500 1.00 . A A . 136 HIS CB   1 1 
       13 21585 1 1  58 HIS CD2  C -13.588  10.954  -0.034 1.00 . A A . 136 HIS CD2  1 1 
       13 21586 1 1  58 HIS CE1  C -11.889  12.183  -0.673 1.00 . A A . 136 HIS CE1  1 1 
       13 21587 1 1  58 HIS CG   C -12.850  11.232   1.067 1.00 . A A . 136 HIS CG   1 1 
       13 21588 1 1  58 HIS H    H -12.634  13.134   4.142 1.00 . A A . 136 HIS H    1 1 
       13 21589 1 1  58 HIS HA   H -14.877  11.929   2.668 1.00 . A A . 136 HIS HA   1 1 
       13 21590 1 1  58 HIS HB2  H -12.075  10.854   2.979 1.00 . A A . 136 HIS HB2  1 1 
       13 21591 1 1  58 HIS HB3  H -13.437   9.836   2.521 1.00 . A A . 136 HIS HB3  1 1 
       13 21592 1 1  58 HIS HD1  H -11.078  12.365   1.196 1.00 . A A . 136 HIS HD1  1 1 
       13 21593 1 1  58 HIS HD2  H -14.495  10.367  -0.066 1.00 . A A . 136 HIS HD2  1 1 
       13 21594 1 1  58 HIS HE1  H -11.201  12.745  -1.286 1.00 . A A . 136 HIS HE1  1 1 
       13 21595 1 1  58 HIS HE2  H -13.326  11.603  -2.013 1.00 . A A . 136 HIS HE2  1 1 
       13 21596 1 1  58 HIS N    N -13.360  13.063   3.489 1.00 . A A . 136 HIS N    1 1 
       13 21597 1 1  58 HIS ND1  N -11.793  12.003   0.632 1.00 . A A . 136 HIS ND1  1 1 
       13 21598 1 1  58 HIS NE2  N -12.969  11.556  -1.101 1.00 . A A . 136 HIS NE2  1 1 
       13 21599 1 1  58 HIS O    O -14.223  11.707   5.652 1.00 . A A . 136 HIS O    1 1 
       13 21600 1 1  59 GLY C    C -14.885   7.770   5.721 1.00 . A A . 137 GLY C    1 1 
       13 21601 1 1  59 GLY CA   C -15.366   9.207   5.697 1.00 . A A . 137 GLY CA   1 1 
       13 21602 1 1  59 GLY H    H -15.058   9.495   3.623 1.00 . A A . 137 GLY H    1 1 
       13 21603 1 1  59 GLY HA2  H -14.975   9.720   6.563 1.00 . A A . 137 GLY HA2  1 1 
       13 21604 1 1  59 GLY HA3  H -16.445   9.215   5.744 1.00 . A A . 137 GLY HA3  1 1 
       13 21605 1 1  59 GLY N    N -14.942   9.912   4.502 1.00 . A A . 137 GLY N    1 1 
       13 21606 1 1  59 GLY O    O -13.770   7.488   6.160 1.00 . A A . 137 GLY O    1 1 
       13 21607 1 1  60 VAL C    C -15.994   4.752   4.002 1.00 . A A . 138 VAL C    1 1 
       13 21608 1 1  60 VAL CA   C -15.382   5.442   5.216 1.00 . A A . 138 VAL CA   1 1 
       13 21609 1 1  60 VAL CB   C -15.852   4.718   6.492 1.00 . A A . 138 VAL CB   1 1 
       13 21610 1 1  60 VAL CG1  C -14.951   5.063   7.667 1.00 . A A . 138 VAL CG1  1 1 
       13 21611 1 1  60 VAL CG2  C -17.300   5.067   6.802 1.00 . A A . 138 VAL CG2  1 1 
       13 21612 1 1  60 VAL H    H -16.602   7.144   4.911 1.00 . A A . 138 VAL H    1 1 
       13 21613 1 1  60 VAL HA   H -14.306   5.363   5.159 1.00 . A A . 138 VAL HA   1 1 
       13 21614 1 1  60 VAL HB   H -15.790   3.654   6.321 1.00 . A A . 138 VAL HB   1 1 
       13 21615 1 1  60 VAL HG11 H -15.454   4.819   8.591 1.00 . A A . 138 VAL HG11 1 1 
       13 21616 1 1  60 VAL HG12 H -14.724   6.119   7.650 1.00 . A A . 138 VAL HG12 1 1 
       13 21617 1 1  60 VAL HG13 H -14.034   4.497   7.596 1.00 . A A . 138 VAL HG13 1 1 
       13 21618 1 1  60 VAL HG21 H -17.927   4.767   5.975 1.00 . A A . 138 VAL HG21 1 1 
       13 21619 1 1  60 VAL HG22 H -17.390   6.133   6.953 1.00 . A A . 138 VAL HG22 1 1 
       13 21620 1 1  60 VAL HG23 H -17.612   4.549   7.697 1.00 . A A . 138 VAL HG23 1 1 
       13 21621 1 1  60 VAL N    N -15.728   6.858   5.248 1.00 . A A . 138 VAL N    1 1 
       13 21622 1 1  60 VAL O    O -16.740   5.363   3.237 1.00 . A A . 138 VAL O    1 1 
       13 21623 1 1  61 ASP C    C -15.548   3.107   1.390 1.00 . A A . 139 ASP C    1 1 
       13 21624 1 1  61 ASP CA   C -16.187   2.686   2.714 1.00 . A A . 139 ASP CA   1 1 
       13 21625 1 1  61 ASP CB   C -17.710   2.819   2.623 1.00 . A A . 139 ASP CB   1 1 
       13 21626 1 1  61 ASP CG   C -18.393   1.485   2.391 1.00 . A A . 139 ASP CG   1 1 
       13 21627 1 1  61 ASP H    H -15.073   3.043   4.479 1.00 . A A . 139 ASP H    1 1 
       13 21628 1 1  61 ASP HA   H -15.940   1.652   2.901 1.00 . A A . 139 ASP HA   1 1 
       13 21629 1 1  61 ASP HB2  H -18.085   3.237   3.545 1.00 . A A . 139 ASP HB2  1 1 
       13 21630 1 1  61 ASP HB3  H -17.961   3.478   1.805 1.00 . A A . 139 ASP HB3  1 1 
       13 21631 1 1  61 ASP N    N -15.672   3.472   3.833 1.00 . A A . 139 ASP N    1 1 
       13 21632 1 1  61 ASP O    O -15.969   2.658   0.324 1.00 . A A . 139 ASP O    1 1 
       13 21633 1 1  61 ASP OD1  O -18.335   0.623   3.294 1.00 . A A . 139 ASP OD1  1 1 
       13 21634 1 1  61 ASP OD2  O -18.986   1.302   1.307 1.00 . A A . 139 ASP OD2  1 1 
       13 21635 1 1  62 TYR C    C -12.833   3.396  -0.238 1.00 . A A . 140 TYR C    1 1 
       13 21636 1 1  62 TYR CA   C -13.849   4.426   0.252 1.00 . A A . 140 TYR CA   1 1 
       13 21637 1 1  62 TYR CB   C -13.153   5.768   0.502 1.00 . A A . 140 TYR CB   1 1 
       13 21638 1 1  62 TYR CD1  C -11.511   4.890   2.215 1.00 . A A . 140 TYR CD1  1 1 
       13 21639 1 1  62 TYR CD2  C -12.675   6.913   2.701 1.00 . A A . 140 TYR CD2  1 1 
       13 21640 1 1  62 TYR CE1  C -10.853   4.973   3.427 1.00 . A A . 140 TYR CE1  1 1 
       13 21641 1 1  62 TYR CE2  C -12.020   7.002   3.914 1.00 . A A . 140 TYR CE2  1 1 
       13 21642 1 1  62 TYR CG   C -12.433   5.857   1.831 1.00 . A A . 140 TYR CG   1 1 
       13 21643 1 1  62 TYR CZ   C -11.111   6.030   4.272 1.00 . A A . 140 TYR CZ   1 1 
       13 21644 1 1  62 TYR H    H -14.234   4.290   2.331 1.00 . A A . 140 TYR H    1 1 
       13 21645 1 1  62 TYR HA   H -14.598   4.561  -0.515 1.00 . A A . 140 TYR HA   1 1 
       13 21646 1 1  62 TYR HB2  H -12.425   5.937  -0.277 1.00 . A A . 140 TYR HB2  1 1 
       13 21647 1 1  62 TYR HB3  H -13.891   6.557   0.472 1.00 . A A . 140 TYR HB3  1 1 
       13 21648 1 1  62 TYR HD1  H -11.308   4.065   1.551 1.00 . A A . 140 TYR HD1  1 1 
       13 21649 1 1  62 TYR HD2  H -13.389   7.673   2.419 1.00 . A A . 140 TYR HD2  1 1 
       13 21650 1 1  62 TYR HE1  H -10.142   4.211   3.708 1.00 . A A . 140 TYR HE1  1 1 
       13 21651 1 1  62 TYR HE2  H -12.222   7.831   4.576 1.00 . A A . 140 TYR HE2  1 1 
       13 21652 1 1  62 TYR HH   H -10.384   5.240   5.868 1.00 . A A . 140 TYR HH   1 1 
       13 21653 1 1  62 TYR N    N -14.532   3.964   1.457 1.00 . A A . 140 TYR N    1 1 
       13 21654 1 1  62 TYR O    O -12.307   3.510  -1.345 1.00 . A A . 140 TYR O    1 1 
       13 21655 1 1  62 TYR OH   O -10.456   6.115   5.479 1.00 . A A . 140 TYR OH   1 1 
       13 21656 1 1  63 VAL C    C -12.113   0.509  -0.936 1.00 . A A . 141 VAL C    1 1 
       13 21657 1 1  63 VAL CA   C -11.605   1.347   0.235 1.00 . A A . 141 VAL CA   1 1 
       13 21658 1 1  63 VAL CB   C -11.312   0.417   1.428 1.00 . A A . 141 VAL CB   1 1 
       13 21659 1 1  63 VAL CG1  C -10.052  -0.394   1.174 1.00 . A A . 141 VAL CG1  1 1 
       13 21660 1 1  63 VAL CG2  C -11.185   1.216   2.718 1.00 . A A . 141 VAL CG2  1 1 
       13 21661 1 1  63 VAL H    H -13.007   2.350   1.460 1.00 . A A . 141 VAL H    1 1 
       13 21662 1 1  63 VAL HA   H -10.681   1.826  -0.055 1.00 . A A . 141 VAL HA   1 1 
       13 21663 1 1  63 VAL HB   H -12.139  -0.270   1.535 1.00 . A A . 141 VAL HB   1 1 
       13 21664 1 1  63 VAL HG11 H  -9.184   0.212   1.391 1.00 . A A . 141 VAL HG11 1 1 
       13 21665 1 1  63 VAL HG12 H -10.025  -0.703   0.140 1.00 . A A . 141 VAL HG12 1 1 
       13 21666 1 1  63 VAL HG13 H -10.051  -1.265   1.812 1.00 . A A . 141 VAL HG13 1 1 
       13 21667 1 1  63 VAL HG21 H -10.673   2.145   2.516 1.00 . A A . 141 VAL HG21 1 1 
       13 21668 1 1  63 VAL HG22 H -10.623   0.645   3.442 1.00 . A A . 141 VAL HG22 1 1 
       13 21669 1 1  63 VAL HG23 H -12.170   1.425   3.110 1.00 . A A . 141 VAL HG23 1 1 
       13 21670 1 1  63 VAL N    N -12.559   2.391   0.591 1.00 . A A . 141 VAL N    1 1 
       13 21671 1 1  63 VAL O    O -11.337  -0.173  -1.606 1.00 . A A . 141 VAL O    1 1 
       13 21672 1 1  64 SER C    C -13.515   0.271  -3.632 1.00 . A A . 142 SER C    1 1 
       13 21673 1 1  64 SER CA   C -14.039  -0.181  -2.270 1.00 . A A . 142 SER CA   1 1 
       13 21674 1 1  64 SER CB   C -15.560  -0.023  -2.221 1.00 . A A . 142 SER CB   1 1 
       13 21675 1 1  64 SER H    H -13.992   1.127  -0.616 1.00 . A A . 142 SER H    1 1 
       13 21676 1 1  64 SER HA   H -13.794  -1.224  -2.134 1.00 . A A . 142 SER HA   1 1 
       13 21677 1 1  64 SER HB2  H -15.807   0.936  -1.790 1.00 . A A . 142 SER HB2  1 1 
       13 21678 1 1  64 SER HB3  H -15.958  -0.080  -3.224 1.00 . A A . 142 SER HB3  1 1 
       13 21679 1 1  64 SER HG   H -15.651  -1.155  -0.625 1.00 . A A . 142 SER HG   1 1 
       13 21680 1 1  64 SER N    N -13.420   0.566  -1.180 1.00 . A A . 142 SER N    1 1 
       13 21681 1 1  64 SER O    O -13.715  -0.412  -4.637 1.00 . A A . 142 SER O    1 1 
       13 21682 1 1  64 SER OG   O -16.154  -1.042  -1.435 1.00 . A A . 142 SER OG   1 1 
       13 21683 1 1  65 ASP C    C -10.896   1.376  -5.167 1.00 . A A . 143 ASP C    1 1 
       13 21684 1 1  65 ASP CA   C -12.290   1.941  -4.910 1.00 . A A . 143 ASP CA   1 1 
       13 21685 1 1  65 ASP CB   C -12.235   3.469  -4.866 1.00 . A A . 143 ASP CB   1 1 
       13 21686 1 1  65 ASP CG   C -13.461   4.110  -5.487 1.00 . A A . 143 ASP CG   1 1 
       13 21687 1 1  65 ASP H    H -12.691   1.913  -2.835 1.00 . A A . 143 ASP H    1 1 
       13 21688 1 1  65 ASP HA   H -12.943   1.636  -5.714 1.00 . A A . 143 ASP HA   1 1 
       13 21689 1 1  65 ASP HB2  H -12.166   3.792  -3.838 1.00 . A A . 143 ASP HB2  1 1 
       13 21690 1 1  65 ASP HB3  H -11.362   3.808  -5.405 1.00 . A A . 143 ASP HB3  1 1 
       13 21691 1 1  65 ASP N    N -12.840   1.418  -3.665 1.00 . A A . 143 ASP N    1 1 
       13 21692 1 1  65 ASP O    O -10.473   1.238  -6.315 1.00 . A A . 143 ASP O    1 1 
       13 21693 1 1  65 ASP OD1  O -13.864   3.678  -6.588 1.00 . A A . 143 ASP OD1  1 1 
       13 21694 1 1  65 ASP OD2  O -14.020   5.042  -4.872 1.00 . A A . 143 ASP OD2  1 1 
       13 21695 1 1  66 PHE C    C  -8.865  -1.024  -4.105 1.00 . A A . 144 PHE C    1 1 
       13 21696 1 1  66 PHE CA   C  -8.840   0.499  -4.199 1.00 . A A . 144 PHE CA   1 1 
       13 21697 1 1  66 PHE CB   C  -7.941   1.075  -3.104 1.00 . A A . 144 PHE CB   1 1 
       13 21698 1 1  66 PHE CD1  C  -6.748   3.088  -4.010 1.00 . A A . 144 PHE CD1  1 1 
       13 21699 1 1  66 PHE CD2  C  -8.563   3.430  -2.502 1.00 . A A . 144 PHE CD2  1 1 
       13 21700 1 1  66 PHE CE1  C  -6.567   4.454  -4.108 1.00 . A A . 144 PHE CE1  1 1 
       13 21701 1 1  66 PHE CE2  C  -8.387   4.798  -2.595 1.00 . A A . 144 PHE CE2  1 1 
       13 21702 1 1  66 PHE CG   C  -7.747   2.561  -3.207 1.00 . A A . 144 PHE CG   1 1 
       13 21703 1 1  66 PHE CZ   C  -7.388   5.311  -3.399 1.00 . A A . 144 PHE CZ   1 1 
       13 21704 1 1  66 PHE H    H -10.577   1.182  -3.201 1.00 . A A . 144 PHE H    1 1 
       13 21705 1 1  66 PHE HA   H  -8.444   0.781  -5.163 1.00 . A A . 144 PHE HA   1 1 
       13 21706 1 1  66 PHE HB2  H  -8.379   0.864  -2.140 1.00 . A A . 144 PHE HB2  1 1 
       13 21707 1 1  66 PHE HB3  H  -6.969   0.607  -3.163 1.00 . A A . 144 PHE HB3  1 1 
       13 21708 1 1  66 PHE HD1  H  -6.106   2.419  -4.565 1.00 . A A . 144 PHE HD1  1 1 
       13 21709 1 1  66 PHE HD2  H  -9.345   3.030  -1.872 1.00 . A A . 144 PHE HD2  1 1 
       13 21710 1 1  66 PHE HE1  H  -5.785   4.853  -4.738 1.00 . A A . 144 PHE HE1  1 1 
       13 21711 1 1  66 PHE HE2  H  -9.030   5.465  -2.041 1.00 . A A . 144 PHE HE2  1 1 
       13 21712 1 1  66 PHE HZ   H  -7.248   6.379  -3.474 1.00 . A A . 144 PHE HZ   1 1 
       13 21713 1 1  66 PHE N    N -10.187   1.049  -4.090 1.00 . A A . 144 PHE N    1 1 
       13 21714 1 1  66 PHE O    O  -9.323  -1.587  -3.111 1.00 . A A . 144 PHE O    1 1 
       13 21715 1 1  67 LYS C    C  -7.270  -3.691  -4.244 1.00 . A A . 145 LYS C    1 1 
       13 21716 1 1  67 LYS CA   C  -8.338  -3.141  -5.186 1.00 . A A . 145 LYS CA   1 1 
       13 21717 1 1  67 LYS CB   C  -8.076  -3.630  -6.613 1.00 . A A . 145 LYS CB   1 1 
       13 21718 1 1  67 LYS CD   C  -7.434  -1.947  -8.368 1.00 . A A . 145 LYS CD   1 1 
       13 21719 1 1  67 LYS CE   C  -6.316  -1.517  -9.305 1.00 . A A . 145 LYS CE   1 1 
       13 21720 1 1  67 LYS CG   C  -6.930  -2.909  -7.304 1.00 . A A . 145 LYS CG   1 1 
       13 21721 1 1  67 LYS H    H  -8.023  -1.177  -5.910 1.00 . A A . 145 LYS H    1 1 
       13 21722 1 1  67 LYS HA   H  -9.303  -3.502  -4.864 1.00 . A A . 145 LYS HA   1 1 
       13 21723 1 1  67 LYS HB2  H  -7.843  -4.684  -6.582 1.00 . A A . 145 LYS HB2  1 1 
       13 21724 1 1  67 LYS HB3  H  -8.971  -3.486  -7.199 1.00 . A A . 145 LYS HB3  1 1 
       13 21725 1 1  67 LYS HD2  H  -8.205  -2.435  -8.945 1.00 . A A . 145 LYS HD2  1 1 
       13 21726 1 1  67 LYS HD3  H  -7.843  -1.072  -7.884 1.00 . A A . 145 LYS HD3  1 1 
       13 21727 1 1  67 LYS HE2  H  -5.372  -1.633  -8.794 1.00 . A A . 145 LYS HE2  1 1 
       13 21728 1 1  67 LYS HE3  H  -6.333  -2.152 -10.179 1.00 . A A . 145 LYS HE3  1 1 
       13 21729 1 1  67 LYS HG2  H  -6.370  -2.353  -6.567 1.00 . A A . 145 LYS HG2  1 1 
       13 21730 1 1  67 LYS HG3  H  -6.286  -3.641  -7.770 1.00 . A A . 145 LYS HG3  1 1 
       13 21731 1 1  67 LYS HZ1  H  -6.121   0.018 -10.707 1.00 . A A . 145 LYS HZ1  1 1 
       13 21732 1 1  67 LYS HZ2  H  -5.913   0.523  -9.106 1.00 . A A . 145 LYS HZ2  1 1 
       13 21733 1 1  67 LYS HZ3  H  -7.464   0.185  -9.691 1.00 . A A . 145 LYS HZ3  1 1 
       13 21734 1 1  67 LYS N    N  -8.371  -1.683  -5.147 1.00 . A A . 145 LYS N    1 1 
       13 21735 1 1  67 LYS NZ   N  -6.464  -0.099  -9.732 1.00 . A A . 145 LYS NZ   1 1 
       13 21736 1 1  67 LYS O    O  -6.091  -3.748  -4.592 1.00 . A A . 145 LYS O    1 1 
       13 21737 1 1  68 LEU C    C  -6.541  -6.125  -2.274 1.00 . A A . 146 LEU C    1 1 
       13 21738 1 1  68 LEU CA   C  -6.770  -4.632  -2.054 1.00 . A A . 146 LEU CA   1 1 
       13 21739 1 1  68 LEU CB   C  -7.307  -4.399  -0.641 1.00 . A A . 146 LEU CB   1 1 
       13 21740 1 1  68 LEU CD1  C  -9.168  -3.213   0.548 1.00 . A A . 146 LEU CD1  1 1 
       13 21741 1 1  68 LEU CD2  C  -7.014  -2.023   0.101 1.00 . A A . 146 LEU CD2  1 1 
       13 21742 1 1  68 LEU CG   C  -8.004  -3.055  -0.418 1.00 . A A . 146 LEU CG   1 1 
       13 21743 1 1  68 LEU H    H  -8.642  -4.013  -2.826 1.00 . A A . 146 LEU H    1 1 
       13 21744 1 1  68 LEU HA   H  -5.827  -4.117  -2.160 1.00 . A A . 146 LEU HA   1 1 
       13 21745 1 1  68 LEU HB2  H  -8.009  -5.187  -0.412 1.00 . A A . 146 LEU HB2  1 1 
       13 21746 1 1  68 LEU HB3  H  -6.480  -4.467   0.050 1.00 . A A . 146 LEU HB3  1 1 
       13 21747 1 1  68 LEU HD11 H -10.023  -2.671   0.173 1.00 . A A . 146 LEU HD11 1 1 
       13 21748 1 1  68 LEU HD12 H  -8.889  -2.822   1.515 1.00 . A A . 146 LEU HD12 1 1 
       13 21749 1 1  68 LEU HD13 H  -9.419  -4.259   0.643 1.00 . A A . 146 LEU HD13 1 1 
       13 21750 1 1  68 LEU HD21 H  -6.009  -2.328  -0.152 1.00 . A A . 146 LEU HD21 1 1 
       13 21751 1 1  68 LEU HD22 H  -7.106  -1.943   1.174 1.00 . A A . 146 LEU HD22 1 1 
       13 21752 1 1  68 LEU HD23 H  -7.223  -1.064  -0.351 1.00 . A A . 146 LEU HD23 1 1 
       13 21753 1 1  68 LEU HG   H  -8.398  -2.699  -1.358 1.00 . A A . 146 LEU HG   1 1 
       13 21754 1 1  68 LEU N    N  -7.691  -4.090  -3.048 1.00 . A A . 146 LEU N    1 1 
       13 21755 1 1  68 LEU O    O  -5.511  -6.669  -1.875 1.00 . A A . 146 LEU O    1 1 
       13 21756 1 1  69 ALA C    C  -8.589  -8.703  -4.007 1.00 . A A . 147 ALA C    1 1 
       13 21757 1 1  69 ALA CA   C  -7.404  -8.213  -3.178 1.00 . A A . 147 ALA CA   1 1 
       13 21758 1 1  69 ALA CB   C  -7.314  -8.989  -1.871 1.00 . A A . 147 ALA CB   1 1 
       13 21759 1 1  69 ALA H    H  -8.303  -6.298  -3.206 1.00 . A A . 147 ALA H    1 1 
       13 21760 1 1  69 ALA HA   H  -6.493  -8.384  -3.733 1.00 . A A . 147 ALA HA   1 1 
       13 21761 1 1  69 ALA HB1  H  -7.909  -9.888  -1.943 1.00 . A A . 147 ALA HB1  1 1 
       13 21762 1 1  69 ALA HB2  H  -7.685  -8.376  -1.063 1.00 . A A . 147 ALA HB2  1 1 
       13 21763 1 1  69 ALA HB3  H  -6.285  -9.253  -1.679 1.00 . A A . 147 ALA HB3  1 1 
       13 21764 1 1  69 ALA N    N  -7.506  -6.784  -2.909 1.00 . A A . 147 ALA N    1 1 
       13 21765 1 1  69 ALA O    O  -9.586  -7.997  -4.156 1.00 . A A . 147 ALA O    1 1 
       13 21766 1 1  70 PRO C    C -10.800 -10.847  -4.553 1.00 . A A . 148 PRO C    1 1 
       13 21767 1 1  70 PRO CA   C  -9.564 -10.507  -5.377 1.00 . A A . 148 PRO CA   1 1 
       13 21768 1 1  70 PRO CB   C  -8.930 -11.781  -5.941 1.00 . A A . 148 PRO CB   1 1 
       13 21769 1 1  70 PRO CD   C  -7.339 -10.833  -4.432 1.00 . A A . 148 PRO CD   1 1 
       13 21770 1 1  70 PRO CG   C  -7.861 -12.137  -4.968 1.00 . A A . 148 PRO CG   1 1 
       13 21771 1 1  70 PRO HA   H  -9.843  -9.850  -6.188 1.00 . A A . 148 PRO HA   1 1 
       13 21772 1 1  70 PRO HB2  H  -9.678 -12.557  -6.010 1.00 . A A . 148 PRO HB2  1 1 
       13 21773 1 1  70 PRO HB3  H  -8.521 -11.579  -6.920 1.00 . A A . 148 PRO HB3  1 1 
       13 21774 1 1  70 PRO HD2  H  -7.045 -10.941  -3.398 1.00 . A A . 148 PRO HD2  1 1 
       13 21775 1 1  70 PRO HD3  H  -6.508 -10.486  -5.027 1.00 . A A . 148 PRO HD3  1 1 
       13 21776 1 1  70 PRO HG2  H  -8.276 -12.732  -4.168 1.00 . A A . 148 PRO HG2  1 1 
       13 21777 1 1  70 PRO HG3  H  -7.073 -12.678  -5.470 1.00 . A A . 148 PRO HG3  1 1 
       13 21778 1 1  70 PRO N    N  -8.494  -9.925  -4.560 1.00 . A A . 148 PRO N    1 1 
       13 21779 1 1  70 PRO O    O -11.930 -10.678  -5.012 1.00 . A A . 148 PRO O    1 1 
       13 21780 1 1  71 ASN C    C -11.732 -10.756  -1.240 1.00 . A A . 149 ASN C    1 1 
       13 21781 1 1  71 ASN CA   C -11.677 -11.691  -2.444 1.00 . A A . 149 ASN CA   1 1 
       13 21782 1 1  71 ASN CB   C -11.523 -13.140  -1.977 1.00 . A A . 149 ASN CB   1 1 
       13 21783 1 1  71 ASN CG   C -11.833 -14.137  -3.076 1.00 . A A . 149 ASN CG   1 1 
       13 21784 1 1  71 ASN H    H  -9.656 -11.439  -3.023 1.00 . A A . 149 ASN H    1 1 
       13 21785 1 1  71 ASN HA   H -12.598 -11.597  -3.000 1.00 . A A . 149 ASN HA   1 1 
       13 21786 1 1  71 ASN HB2  H -10.508 -13.300  -1.648 1.00 . A A . 149 ASN HB2  1 1 
       13 21787 1 1  71 ASN HB3  H -12.197 -13.319  -1.152 1.00 . A A . 149 ASN HB3  1 1 
       13 21788 1 1  71 ASN HD21 H -10.332 -15.297  -2.480 1.00 . A A . 149 ASN HD21 1 1 
       13 21789 1 1  71 ASN HD22 H -11.231 -15.872  -3.839 1.00 . A A . 149 ASN HD22 1 1 
       13 21790 1 1  71 ASN N    N -10.579 -11.327  -3.333 1.00 . A A . 149 ASN N    1 1 
       13 21791 1 1  71 ASN ND2  N -11.053 -15.210  -3.138 1.00 . A A . 149 ASN ND2  1 1 
       13 21792 1 1  71 ASN O    O -11.469 -11.166  -0.109 1.00 . A A . 149 ASN O    1 1 
       13 21793 1 1  71 ASN OD1  O -12.763 -13.946  -3.860 1.00 . A A . 149 ASN OD1  1 1 
       13 21794 1 1  72 GLN C    C -13.404  -8.729   0.430 1.00 . A A . 150 GLN C    1 1 
       13 21795 1 1  72 GLN CA   C -12.163  -8.503  -0.427 1.00 . A A . 150 GLN CA   1 1 
       13 21796 1 1  72 GLN CB   C -12.189  -7.092  -1.018 1.00 . A A . 150 GLN CB   1 1 
       13 21797 1 1  72 GLN CD   C -11.866  -4.621  -0.604 1.00 . A A . 150 GLN CD   1 1 
       13 21798 1 1  72 GLN CG   C -12.000  -5.996   0.019 1.00 . A A . 150 GLN CG   1 1 
       13 21799 1 1  72 GLN H    H -12.272  -9.229  -2.412 1.00 . A A . 150 GLN H    1 1 
       13 21800 1 1  72 GLN HA   H -11.288  -8.606   0.196 1.00 . A A . 150 GLN HA   1 1 
       13 21801 1 1  72 GLN HB2  H -11.399  -7.006  -1.749 1.00 . A A . 150 GLN HB2  1 1 
       13 21802 1 1  72 GLN HB3  H -13.139  -6.936  -1.506 1.00 . A A . 150 GLN HB3  1 1 
       13 21803 1 1  72 GLN HE21 H -10.223  -5.191  -1.568 1.00 . A A . 150 GLN HE21 1 1 
       13 21804 1 1  72 GLN HE22 H -10.722  -3.558  -1.835 1.00 . A A . 150 GLN HE22 1 1 
       13 21805 1 1  72 GLN HG2  H -12.854  -5.993   0.680 1.00 . A A . 150 GLN HG2  1 1 
       13 21806 1 1  72 GLN HG3  H -11.106  -6.207   0.588 1.00 . A A . 150 GLN HG3  1 1 
       13 21807 1 1  72 GLN N    N -12.075  -9.496  -1.490 1.00 . A A . 150 GLN N    1 1 
       13 21808 1 1  72 GLN NE2  N -10.833  -4.438  -1.418 1.00 . A A . 150 GLN NE2  1 1 
       13 21809 1 1  72 GLN O    O -14.527  -8.735  -0.074 1.00 . A A . 150 GLN O    1 1 
       13 21810 1 1  72 GLN OE1  O -12.682  -3.733  -0.358 1.00 . A A . 150 GLN OE1  1 1 
       13 21811 1 1  73 THR C    C -14.354  -8.044   3.711 1.00 . A A . 151 THR C    1 1 
       13 21812 1 1  73 THR CA   C -14.294  -9.145   2.658 1.00 . A A . 151 THR CA   1 1 
       13 21813 1 1  73 THR CB   C -14.142 -10.508   3.336 1.00 . A A . 151 THR CB   1 1 
       13 21814 1 1  73 THR CG2  C -12.771 -10.727   3.938 1.00 . A A . 151 THR CG2  1 1 
       13 21815 1 1  73 THR H    H -12.273  -8.902   2.069 1.00 . A A . 151 THR H    1 1 
       13 21816 1 1  73 THR HA   H -15.213  -9.136   2.092 1.00 . A A . 151 THR HA   1 1 
       13 21817 1 1  73 THR HB   H -14.309 -11.284   2.603 1.00 . A A . 151 THR HB   1 1 
       13 21818 1 1  73 THR HG1  H -15.116 -11.578   4.656 1.00 . A A . 151 THR HG1  1 1 
       13 21819 1 1  73 THR HG21 H -12.875 -11.008   4.976 1.00 . A A . 151 THR HG21 1 1 
       13 21820 1 1  73 THR HG22 H -12.198  -9.814   3.868 1.00 . A A . 151 THR HG22 1 1 
       13 21821 1 1  73 THR HG23 H -12.263 -11.513   3.400 1.00 . A A . 151 THR HG23 1 1 
       13 21822 1 1  73 THR N    N -13.193  -8.917   1.729 1.00 . A A . 151 THR N    1 1 
       13 21823 1 1  73 THR O    O -13.375  -7.332   3.933 1.00 . A A . 151 THR O    1 1 
       13 21824 1 1  73 THR OG1  O -15.096 -10.661   4.372 1.00 . A A . 151 THR OG1  1 1 
       13 21825 1 1  74 LYS C    C -14.526  -6.847   6.352 1.00 . A A . 152 LYS C    1 1 
       13 21826 1 1  74 LYS CA   C -15.706  -6.889   5.385 1.00 . A A . 152 LYS CA   1 1 
       13 21827 1 1  74 LYS CB   C -17.000  -7.157   6.157 1.00 . A A . 152 LYS CB   1 1 
       13 21828 1 1  74 LYS CD   C -19.409  -6.513   6.466 1.00 . A A . 152 LYS CD   1 1 
       13 21829 1 1  74 LYS CE   C -20.735  -6.635   5.733 1.00 . A A . 152 LYS CE   1 1 
       13 21830 1 1  74 LYS CG   C -18.234  -6.557   5.503 1.00 . A A . 152 LYS CG   1 1 
       13 21831 1 1  74 LYS H    H -16.258  -8.502   4.129 1.00 . A A . 152 LYS H    1 1 
       13 21832 1 1  74 LYS HA   H -15.786  -5.932   4.892 1.00 . A A . 152 LYS HA   1 1 
       13 21833 1 1  74 LYS HB2  H -17.144  -8.225   6.235 1.00 . A A . 152 LYS HB2  1 1 
       13 21834 1 1  74 LYS HB3  H -16.906  -6.742   7.149 1.00 . A A . 152 LYS HB3  1 1 
       13 21835 1 1  74 LYS HD2  H -19.319  -7.331   7.165 1.00 . A A . 152 LYS HD2  1 1 
       13 21836 1 1  74 LYS HD3  H -19.388  -5.575   7.001 1.00 . A A . 152 LYS HD3  1 1 
       13 21837 1 1  74 LYS HE2  H -20.962  -5.688   5.266 1.00 . A A . 152 LYS HE2  1 1 
       13 21838 1 1  74 LYS HE3  H -20.643  -7.397   4.973 1.00 . A A . 152 LYS HE3  1 1 
       13 21839 1 1  74 LYS HG2  H -18.006  -5.551   5.183 1.00 . A A . 152 LYS HG2  1 1 
       13 21840 1 1  74 LYS HG3  H -18.503  -7.157   4.646 1.00 . A A . 152 LYS HG3  1 1 
       13 21841 1 1  74 LYS HZ1  H -21.511  -7.673   7.371 1.00 . A A . 152 LYS HZ1  1 1 
       13 21842 1 1  74 LYS HZ2  H -22.624  -7.438   6.119 1.00 . A A . 152 LYS HZ2  1 1 
       13 21843 1 1  74 LYS HZ3  H -22.208  -6.150   7.132 1.00 . A A . 152 LYS HZ3  1 1 
       13 21844 1 1  74 LYS N    N -15.512  -7.907   4.355 1.00 . A A . 152 LYS N    1 1 
       13 21845 1 1  74 LYS NZ   N -21.847  -6.999   6.653 1.00 . A A . 152 LYS NZ   1 1 
       13 21846 1 1  74 LYS O    O -14.108  -5.775   6.789 1.00 . A A . 152 LYS O    1 1 
       13 21847 1 1  75 GLU C    C -11.651  -7.368   7.026 1.00 . A A . 153 GLU C    1 1 
       13 21848 1 1  75 GLU CA   C -12.858  -8.108   7.592 1.00 . A A . 153 GLU CA   1 1 
       13 21849 1 1  75 GLU CB   C -12.502  -9.574   7.855 1.00 . A A . 153 GLU CB   1 1 
       13 21850 1 1  75 GLU CD   C -14.527 -10.058   9.285 1.00 . A A . 153 GLU CD   1 1 
       13 21851 1 1  75 GLU CG   C -13.014 -10.094   9.188 1.00 . A A . 153 GLU CG   1 1 
       13 21852 1 1  75 GLU H    H -14.367  -8.839   6.300 1.00 . A A . 153 GLU H    1 1 
       13 21853 1 1  75 GLU HA   H -13.145  -7.643   8.523 1.00 . A A . 153 GLU HA   1 1 
       13 21854 1 1  75 GLU HB2  H -12.926 -10.182   7.070 1.00 . A A . 153 GLU HB2  1 1 
       13 21855 1 1  75 GLU HB3  H -11.427  -9.681   7.841 1.00 . A A . 153 GLU HB3  1 1 
       13 21856 1 1  75 GLU HG2  H -12.686 -11.115   9.313 1.00 . A A . 153 GLU HG2  1 1 
       13 21857 1 1  75 GLU HG3  H -12.603  -9.485   9.980 1.00 . A A . 153 GLU HG3  1 1 
       13 21858 1 1  75 GLU N    N -13.991  -8.018   6.680 1.00 . A A . 153 GLU N    1 1 
       13 21859 1 1  75 GLU O    O -11.068  -6.512   7.691 1.00 . A A . 153 GLU O    1 1 
       13 21860 1 1  75 GLU OE1  O -15.192 -10.673   8.425 1.00 . A A . 153 GLU OE1  1 1 
       13 21861 1 1  75 GLU OE2  O -15.047  -9.415  10.221 1.00 . A A . 153 GLU OE2  1 1 
       13 21862 1 1  76 LEU C    C -10.390  -5.560   5.000 1.00 . A A . 154 LEU C    1 1 
       13 21863 1 1  76 LEU CA   C -10.151  -7.061   5.136 1.00 . A A . 154 LEU CA   1 1 
       13 21864 1 1  76 LEU CB   C  -9.917  -7.687   3.757 1.00 . A A . 154 LEU CB   1 1 
       13 21865 1 1  76 LEU CD1  C  -7.511  -6.990   3.570 1.00 . A A . 154 LEU CD1  1 1 
       13 21866 1 1  76 LEU CD2  C  -8.787  -7.647   1.520 1.00 . A A . 154 LEU CD2  1 1 
       13 21867 1 1  76 LEU CG   C  -8.872  -6.985   2.887 1.00 . A A . 154 LEU CG   1 1 
       13 21868 1 1  76 LEU H    H -11.791  -8.387   5.311 1.00 . A A . 154 LEU H    1 1 
       13 21869 1 1  76 LEU HA   H  -9.277  -7.222   5.749 1.00 . A A . 154 LEU HA   1 1 
       13 21870 1 1  76 LEU HB2  H  -9.605  -8.712   3.900 1.00 . A A . 154 LEU HB2  1 1 
       13 21871 1 1  76 LEU HB3  H -10.855  -7.687   3.223 1.00 . A A . 154 LEU HB3  1 1 
       13 21872 1 1  76 LEU HD11 H  -7.632  -7.247   4.612 1.00 . A A . 154 LEU HD11 1 1 
       13 21873 1 1  76 LEU HD12 H  -7.065  -6.010   3.490 1.00 . A A . 154 LEU HD12 1 1 
       13 21874 1 1  76 LEU HD13 H  -6.870  -7.717   3.092 1.00 . A A . 154 LEU HD13 1 1 
       13 21875 1 1  76 LEU HD21 H  -8.655  -6.890   0.761 1.00 . A A . 154 LEU HD21 1 1 
       13 21876 1 1  76 LEU HD22 H  -9.699  -8.193   1.327 1.00 . A A . 154 LEU HD22 1 1 
       13 21877 1 1  76 LEU HD23 H  -7.949  -8.327   1.500 1.00 . A A . 154 LEU HD23 1 1 
       13 21878 1 1  76 LEU HG   H  -9.169  -5.956   2.743 1.00 . A A . 154 LEU HG   1 1 
       13 21879 1 1  76 LEU N    N -11.284  -7.700   5.792 1.00 . A A . 154 LEU N    1 1 
       13 21880 1 1  76 LEU O    O  -9.510  -4.751   5.294 1.00 . A A . 154 LEU O    1 1 
       13 21881 1 1  77 GLU C    C -11.822  -3.042   5.711 1.00 . A A . 155 GLU C    1 1 
       13 21882 1 1  77 GLU CA   C -11.953  -3.796   4.391 1.00 . A A . 155 GLU CA   1 1 
       13 21883 1 1  77 GLU CB   C -13.383  -3.676   3.860 1.00 . A A . 155 GLU CB   1 1 
       13 21884 1 1  77 GLU CD   C -14.521  -2.603   1.876 1.00 . A A . 155 GLU CD   1 1 
       13 21885 1 1  77 GLU CG   C -13.463  -3.583   2.345 1.00 . A A . 155 GLU CG   1 1 
       13 21886 1 1  77 GLU H    H -12.246  -5.896   4.350 1.00 . A A . 155 GLU H    1 1 
       13 21887 1 1  77 GLU HA   H -11.273  -3.362   3.673 1.00 . A A . 155 GLU HA   1 1 
       13 21888 1 1  77 GLU HB2  H -13.946  -4.542   4.176 1.00 . A A . 155 GLU HB2  1 1 
       13 21889 1 1  77 GLU HB3  H -13.837  -2.790   4.278 1.00 . A A . 155 GLU HB3  1 1 
       13 21890 1 1  77 GLU HG2  H -12.505  -3.262   1.965 1.00 . A A . 155 GLU HG2  1 1 
       13 21891 1 1  77 GLU HG3  H -13.698  -4.560   1.949 1.00 . A A . 155 GLU HG3  1 1 
       13 21892 1 1  77 GLU N    N -11.591  -5.199   4.560 1.00 . A A . 155 GLU N    1 1 
       13 21893 1 1  77 GLU O    O -11.139  -2.021   5.790 1.00 . A A . 155 GLU O    1 1 
       13 21894 1 1  77 GLU OE1  O -14.414  -1.406   2.217 1.00 . A A . 155 GLU OE1  1 1 
       13 21895 1 1  77 GLU OE2  O -15.457  -3.033   1.170 1.00 . A A . 155 GLU OE2  1 1 
       13 21896 1 1  78 GLU C    C -11.001  -2.722   8.524 1.00 . A A . 156 GLU C    1 1 
       13 21897 1 1  78 GLU CA   C -12.442  -2.932   8.066 1.00 . A A . 156 GLU CA   1 1 
       13 21898 1 1  78 GLU CB   C -13.191  -3.794   9.084 1.00 . A A . 156 GLU CB   1 1 
       13 21899 1 1  78 GLU CD   C -15.487  -2.946   9.711 1.00 . A A . 156 GLU CD   1 1 
       13 21900 1 1  78 GLU CG   C -14.687  -3.880   8.824 1.00 . A A . 156 GLU CG   1 1 
       13 21901 1 1  78 GLU H    H -13.013  -4.368   6.615 1.00 . A A . 156 GLU H    1 1 
       13 21902 1 1  78 GLU HA   H -12.928  -1.971   7.994 1.00 . A A . 156 GLU HA   1 1 
       13 21903 1 1  78 GLU HB2  H -12.786  -4.795   9.059 1.00 . A A . 156 GLU HB2  1 1 
       13 21904 1 1  78 GLU HB3  H -13.042  -3.379  10.070 1.00 . A A . 156 GLU HB3  1 1 
       13 21905 1 1  78 GLU HG2  H -14.876  -3.622   7.793 1.00 . A A . 156 GLU HG2  1 1 
       13 21906 1 1  78 GLU HG3  H -15.013  -4.894   9.006 1.00 . A A . 156 GLU HG3  1 1 
       13 21907 1 1  78 GLU N    N -12.482  -3.555   6.746 1.00 . A A . 156 GLU N    1 1 
       13 21908 1 1  78 GLU O    O -10.627  -1.630   8.950 1.00 . A A . 156 GLU O    1 1 
       13 21909 1 1  78 GLU OE1  O -15.261  -2.955  10.940 1.00 . A A . 156 GLU OE1  1 1 
       13 21910 1 1  78 GLU OE2  O -16.339  -2.205   9.177 1.00 . A A . 156 GLU OE2  1 1 
       13 21911 1 1  79 LYS C    C  -8.048  -2.643   8.086 1.00 . A A . 157 LYS C    1 1 
       13 21912 1 1  79 LYS CA   C  -8.806  -3.722   8.855 1.00 . A A . 157 LYS CA   1 1 
       13 21913 1 1  79 LYS CB   C  -8.137  -5.081   8.642 1.00 . A A . 157 LYS CB   1 1 
       13 21914 1 1  79 LYS CD   C  -7.058  -5.843  10.779 1.00 . A A . 157 LYS CD   1 1 
       13 21915 1 1  79 LYS CE   C  -5.743  -6.126  11.489 1.00 . A A . 157 LYS CE   1 1 
       13 21916 1 1  79 LYS CG   C  -6.831  -5.242   9.402 1.00 . A A . 157 LYS CG   1 1 
       13 21917 1 1  79 LYS H    H -10.570  -4.627   8.109 1.00 . A A . 157 LYS H    1 1 
       13 21918 1 1  79 LYS HA   H  -8.782  -3.481   9.907 1.00 . A A . 157 LYS HA   1 1 
       13 21919 1 1  79 LYS HB2  H  -8.815  -5.857   8.965 1.00 . A A . 157 LYS HB2  1 1 
       13 21920 1 1  79 LYS HB3  H  -7.935  -5.208   7.589 1.00 . A A . 157 LYS HB3  1 1 
       13 21921 1 1  79 LYS HD2  H  -7.633  -5.149  11.374 1.00 . A A . 157 LYS HD2  1 1 
       13 21922 1 1  79 LYS HD3  H  -7.605  -6.768  10.672 1.00 . A A . 157 LYS HD3  1 1 
       13 21923 1 1  79 LYS HE2  H  -4.946  -6.119  10.760 1.00 . A A . 157 LYS HE2  1 1 
       13 21924 1 1  79 LYS HE3  H  -5.569  -5.349  12.219 1.00 . A A . 157 LYS HE3  1 1 
       13 21925 1 1  79 LYS HG2  H  -6.177  -5.893   8.840 1.00 . A A . 157 LYS HG2  1 1 
       13 21926 1 1  79 LYS HG3  H  -6.368  -4.272   9.513 1.00 . A A . 157 LYS HG3  1 1 
       13 21927 1 1  79 LYS HZ1  H  -5.228  -7.387  13.072 1.00 . A A . 157 LYS HZ1  1 1 
       13 21928 1 1  79 LYS HZ2  H  -5.315  -8.169  11.575 1.00 . A A . 157 LYS HZ2  1 1 
       13 21929 1 1  79 LYS HZ3  H  -6.735  -7.732  12.383 1.00 . A A . 157 LYS HZ3  1 1 
       13 21930 1 1  79 LYS N    N -10.203  -3.781   8.441 1.00 . A A . 157 LYS N    1 1 
       13 21931 1 1  79 LYS NZ   N  -5.756  -7.445  12.178 1.00 . A A . 157 LYS NZ   1 1 
       13 21932 1 1  79 LYS O    O  -7.116  -2.035   8.611 1.00 . A A . 157 LYS O    1 1 
       13 21933 1 1  80 VAL C    C  -8.062   0.008   6.570 1.00 . A A . 158 VAL C    1 1 
       13 21934 1 1  80 VAL CA   C  -7.811  -1.392   6.014 1.00 . A A . 158 VAL CA   1 1 
       13 21935 1 1  80 VAL CB   C  -8.308  -1.455   4.555 1.00 . A A . 158 VAL CB   1 1 
       13 21936 1 1  80 VAL CG1  C  -7.611  -0.403   3.700 1.00 . A A . 158 VAL CG1  1 1 
       13 21937 1 1  80 VAL CG2  C  -8.096  -2.848   3.978 1.00 . A A . 158 VAL CG2  1 1 
       13 21938 1 1  80 VAL H    H  -9.206  -2.917   6.477 1.00 . A A . 158 VAL H    1 1 
       13 21939 1 1  80 VAL HA   H  -6.748  -1.585   6.019 1.00 . A A . 158 VAL HA   1 1 
       13 21940 1 1  80 VAL HB   H  -9.367  -1.244   4.549 1.00 . A A . 158 VAL HB   1 1 
       13 21941 1 1  80 VAL HG11 H  -6.997  -0.890   2.957 1.00 . A A . 158 VAL HG11 1 1 
       13 21942 1 1  80 VAL HG12 H  -6.990   0.219   4.327 1.00 . A A . 158 VAL HG12 1 1 
       13 21943 1 1  80 VAL HG13 H  -8.353   0.209   3.208 1.00 . A A . 158 VAL HG13 1 1 
       13 21944 1 1  80 VAL HG21 H  -7.726  -3.506   4.751 1.00 . A A . 158 VAL HG21 1 1 
       13 21945 1 1  80 VAL HG22 H  -7.377  -2.800   3.173 1.00 . A A . 158 VAL HG22 1 1 
       13 21946 1 1  80 VAL HG23 H  -9.034  -3.227   3.601 1.00 . A A . 158 VAL HG23 1 1 
       13 21947 1 1  80 VAL N    N  -8.455  -2.404   6.843 1.00 . A A . 158 VAL N    1 1 
       13 21948 1 1  80 VAL O    O  -7.127   0.780   6.789 1.00 . A A . 158 VAL O    1 1 
       13 21949 1 1  81 MET C    C  -9.247   1.800   8.765 1.00 . A A . 159 MET C    1 1 
       13 21950 1 1  81 MET CA   C  -9.713   1.634   7.322 1.00 . A A . 159 MET CA   1 1 
       13 21951 1 1  81 MET CB   C -11.230   1.817   7.242 1.00 . A A . 159 MET CB   1 1 
       13 21952 1 1  81 MET CE   C -13.758  -0.164   4.891 1.00 . A A . 159 MET CE   1 1 
       13 21953 1 1  81 MET CG   C -11.804   1.544   5.861 1.00 . A A . 159 MET CG   1 1 
       13 21954 1 1  81 MET H    H -10.031  -0.332   6.600 1.00 . A A . 159 MET H    1 1 
       13 21955 1 1  81 MET HA   H  -9.237   2.388   6.714 1.00 . A A . 159 MET HA   1 1 
       13 21956 1 1  81 MET HB2  H -11.699   1.143   7.943 1.00 . A A . 159 MET HB2  1 1 
       13 21957 1 1  81 MET HB3  H -11.473   2.833   7.515 1.00 . A A . 159 MET HB3  1 1 
       13 21958 1 1  81 MET HE1  H -13.325   0.007   3.917 1.00 . A A . 159 MET HE1  1 1 
       13 21959 1 1  81 MET HE2  H -14.805  -0.409   4.782 1.00 . A A . 159 MET HE2  1 1 
       13 21960 1 1  81 MET HE3  H -13.246  -0.983   5.374 1.00 . A A . 159 MET HE3  1 1 
       13 21961 1 1  81 MET HG2  H -11.571   2.379   5.218 1.00 . A A . 159 MET HG2  1 1 
       13 21962 1 1  81 MET HG3  H -11.345   0.649   5.466 1.00 . A A . 159 MET HG3  1 1 
       13 21963 1 1  81 MET N    N  -9.333   0.328   6.795 1.00 . A A . 159 MET N    1 1 
       13 21964 1 1  81 MET O    O  -8.807   2.878   9.166 1.00 . A A . 159 MET O    1 1 
       13 21965 1 1  81 MET SD   S -13.592   1.315   5.887 1.00 . A A . 159 MET SD   1 1 
       13 21966 1 1  82 GLU C    C  -7.480   1.174  11.080 1.00 . A A . 160 GLU C    1 1 
       13 21967 1 1  82 GLU CA   C  -8.940   0.755  10.944 1.00 . A A . 160 GLU CA   1 1 
       13 21968 1 1  82 GLU CB   C  -9.150  -0.619  11.585 1.00 . A A . 160 GLU CB   1 1 
       13 21969 1 1  82 GLU CD   C  -8.557  -1.868  13.699 1.00 . A A . 160 GLU CD   1 1 
       13 21970 1 1  82 GLU CG   C  -9.120  -0.592  13.104 1.00 . A A . 160 GLU CG   1 1 
       13 21971 1 1  82 GLU H    H  -9.709  -0.103   9.167 1.00 . A A . 160 GLU H    1 1 
       13 21972 1 1  82 GLU HA   H  -9.559   1.478  11.454 1.00 . A A . 160 GLU HA   1 1 
       13 21973 1 1  82 GLU HB2  H -10.108  -1.007  11.272 1.00 . A A . 160 GLU HB2  1 1 
       13 21974 1 1  82 GLU HB3  H  -8.372  -1.286  11.242 1.00 . A A . 160 GLU HB3  1 1 
       13 21975 1 1  82 GLU HG2  H  -8.508   0.237  13.425 1.00 . A A . 160 GLU HG2  1 1 
       13 21976 1 1  82 GLU HG3  H -10.128  -0.456  13.469 1.00 . A A . 160 GLU HG3  1 1 
       13 21977 1 1  82 GLU N    N  -9.349   0.727   9.543 1.00 . A A . 160 GLU N    1 1 
       13 21978 1 1  82 GLU O    O  -7.162   2.126  11.793 1.00 . A A . 160 GLU O    1 1 
       13 21979 1 1  82 GLU OE1  O  -7.544  -2.373  13.171 1.00 . A A . 160 GLU OE1  1 1 
       13 21980 1 1  82 GLU OE2  O  -9.128  -2.363  14.694 1.00 . A A . 160 GLU OE2  1 1 
       13 21981 1 1  83 LEU C    C  -4.882   2.127   9.833 1.00 . A A . 161 LEU C    1 1 
       13 21982 1 1  83 LEU CA   C  -5.171   0.757  10.439 1.00 . A A . 161 LEU CA   1 1 
       13 21983 1 1  83 LEU CB   C  -4.378  -0.319   9.696 1.00 . A A . 161 LEU CB   1 1 
       13 21984 1 1  83 LEU CD1  C  -4.212  -2.799   9.370 1.00 . A A . 161 LEU CD1  1 1 
       13 21985 1 1  83 LEU CD2  C  -3.148  -1.729  11.364 1.00 . A A . 161 LEU CD2  1 1 
       13 21986 1 1  83 LEU CG   C  -4.319  -1.679  10.394 1.00 . A A . 161 LEU CG   1 1 
       13 21987 1 1  83 LEU H    H  -6.912  -0.289   9.842 1.00 . A A . 161 LEU H    1 1 
       13 21988 1 1  83 LEU HA   H  -4.868   0.765  11.475 1.00 . A A . 161 LEU HA   1 1 
       13 21989 1 1  83 LEU HB2  H  -4.824  -0.456   8.723 1.00 . A A . 161 LEU HB2  1 1 
       13 21990 1 1  83 LEU HB3  H  -3.367   0.036   9.563 1.00 . A A . 161 LEU HB3  1 1 
       13 21991 1 1  83 LEU HD11 H  -4.944  -2.645   8.591 1.00 . A A . 161 LEU HD11 1 1 
       13 21992 1 1  83 LEU HD12 H  -4.395  -3.747   9.853 1.00 . A A . 161 LEU HD12 1 1 
       13 21993 1 1  83 LEU HD13 H  -3.222  -2.799   8.939 1.00 . A A . 161 LEU HD13 1 1 
       13 21994 1 1  83 LEU HD21 H  -2.300  -2.190  10.881 1.00 . A A . 161 LEU HD21 1 1 
       13 21995 1 1  83 LEU HD22 H  -3.426  -2.307  12.233 1.00 . A A . 161 LEU HD22 1 1 
       13 21996 1 1  83 LEU HD23 H  -2.889  -0.725  11.667 1.00 . A A . 161 LEU HD23 1 1 
       13 21997 1 1  83 LEU HG   H  -5.229  -1.827  10.957 1.00 . A A . 161 LEU HG   1 1 
       13 21998 1 1  83 LEU N    N  -6.597   0.458  10.393 1.00 . A A . 161 LEU N    1 1 
       13 21999 1 1  83 LEU O    O  -3.961   2.822  10.260 1.00 . A A . 161 LEU O    1 1 
       13 22000 1 1  84 HIS C    C  -5.675   4.945   9.173 1.00 . A A . 162 HIS C    1 1 
       13 22001 1 1  84 HIS CA   C  -5.503   3.801   8.178 1.00 . A A . 162 HIS CA   1 1 
       13 22002 1 1  84 HIS CB   C  -6.507   3.949   7.033 1.00 . A A . 162 HIS CB   1 1 
       13 22003 1 1  84 HIS CD2  C  -5.488   6.238   6.357 1.00 . A A . 162 HIS CD2  1 1 
       13 22004 1 1  84 HIS CE1  C  -6.399   6.419   4.371 1.00 . A A . 162 HIS CE1  1 1 
       13 22005 1 1  84 HIS CG   C  -6.248   5.135   6.156 1.00 . A A . 162 HIS CG   1 1 
       13 22006 1 1  84 HIS H    H  -6.397   1.917   8.541 1.00 . A A . 162 HIS H    1 1 
       13 22007 1 1  84 HIS HA   H  -4.502   3.837   7.775 1.00 . A A . 162 HIS HA   1 1 
       13 22008 1 1  84 HIS HB2  H  -6.469   3.065   6.414 1.00 . A A . 162 HIS HB2  1 1 
       13 22009 1 1  84 HIS HB3  H  -7.500   4.050   7.446 1.00 . A A . 162 HIS HB3  1 1 
       13 22010 1 1  84 HIS HD1  H  -7.409   4.642   4.468 1.00 . A A . 162 HIS HD1  1 1 
       13 22011 1 1  84 HIS HD2  H  -4.903   6.463   7.237 1.00 . A A . 162 HIS HD2  1 1 
       13 22012 1 1  84 HIS HE1  H  -6.675   6.795   3.397 1.00 . A A . 162 HIS HE1  1 1 
       13 22013 1 1  84 HIS HE2  H  -5.212   7.912   5.118 1.00 . A A . 162 HIS HE2  1 1 
       13 22014 1 1  84 HIS N    N  -5.676   2.511   8.838 1.00 . A A . 162 HIS N    1 1 
       13 22015 1 1  84 HIS ND1  N  -6.806   5.280   4.903 1.00 . A A . 162 HIS ND1  1 1 
       13 22016 1 1  84 HIS NE2  N  -5.599   7.019   5.233 1.00 . A A . 162 HIS NE2  1 1 
       13 22017 1 1  84 HIS O    O  -4.782   5.775   9.342 1.00 . A A . 162 HIS O    1 1 
       13 22018 1 1  85 LYS C    C  -6.321   5.794  12.094 1.00 . A A . 163 LYS C    1 1 
       13 22019 1 1  85 LYS CA   C  -7.120   6.017  10.813 1.00 . A A . 163 LYS CA   1 1 
       13 22020 1 1  85 LYS CB   C  -8.618   6.040  11.128 1.00 . A A . 163 LYS CB   1 1 
       13 22021 1 1  85 LYS CD   C  -9.897   6.484  13.248 1.00 . A A . 163 LYS CD   1 1 
       13 22022 1 1  85 LYS CE   C  -9.675   7.164  14.590 1.00 . A A . 163 LYS CE   1 1 
       13 22023 1 1  85 LYS CG   C  -9.008   7.080  12.168 1.00 . A A . 163 LYS CG   1 1 
       13 22024 1 1  85 LYS H    H  -7.500   4.287   9.655 1.00 . A A . 163 LYS H    1 1 
       13 22025 1 1  85 LYS HA   H  -6.836   6.967  10.386 1.00 . A A . 163 LYS HA   1 1 
       13 22026 1 1  85 LYS HB2  H  -9.161   6.251  10.219 1.00 . A A . 163 LYS HB2  1 1 
       13 22027 1 1  85 LYS HB3  H  -8.911   5.067  11.494 1.00 . A A . 163 LYS HB3  1 1 
       13 22028 1 1  85 LYS HD2  H -10.930   6.607  12.960 1.00 . A A . 163 LYS HD2  1 1 
       13 22029 1 1  85 LYS HD3  H  -9.671   5.432  13.346 1.00 . A A . 163 LYS HD3  1 1 
       13 22030 1 1  85 LYS HE2  H  -8.925   6.613  15.138 1.00 . A A . 163 LYS HE2  1 1 
       13 22031 1 1  85 LYS HE3  H  -9.325   8.171  14.415 1.00 . A A . 163 LYS HE3  1 1 
       13 22032 1 1  85 LYS HG2  H  -8.112   7.469  12.628 1.00 . A A . 163 LYS HG2  1 1 
       13 22033 1 1  85 LYS HG3  H  -9.541   7.882  11.678 1.00 . A A . 163 LYS HG3  1 1 
       13 22034 1 1  85 LYS HZ1  H -10.947   6.427  16.074 1.00 . A A . 163 LYS HZ1  1 1 
       13 22035 1 1  85 LYS HZ2  H -11.755   7.153  14.778 1.00 . A A . 163 LYS HZ2  1 1 
       13 22036 1 1  85 LYS HZ3  H -10.968   8.112  15.927 1.00 . A A . 163 LYS HZ3  1 1 
       13 22037 1 1  85 LYS N    N  -6.829   4.979   9.831 1.00 . A A . 163 LYS N    1 1 
       13 22038 1 1  85 LYS NZ   N -10.924   7.218  15.399 1.00 . A A . 163 LYS NZ   1 1 
       13 22039 1 1  85 LYS O    O  -6.006   6.741  12.815 1.00 . A A . 163 LYS O    1 1 
       13 22040 1 1  86 SER C    C  -3.930   4.960  13.649 1.00 . A A . 164 SER C    1 1 
       13 22041 1 1  86 SER CA   C  -5.241   4.180  13.567 1.00 . A A . 164 SER CA   1 1 
       13 22042 1 1  86 SER CB   C  -4.953   2.678  13.583 1.00 . A A . 164 SER CB   1 1 
       13 22043 1 1  86 SER H    H  -6.284   3.823  11.760 1.00 . A A . 164 SER H    1 1 
       13 22044 1 1  86 SER HA   H  -5.846   4.428  14.426 1.00 . A A . 164 SER HA   1 1 
       13 22045 1 1  86 SER HB2  H  -5.885   2.135  13.648 1.00 . A A . 164 SER HB2  1 1 
       13 22046 1 1  86 SER HB3  H  -4.438   2.402  12.674 1.00 . A A . 164 SER HB3  1 1 
       13 22047 1 1  86 SER HG   H  -3.282   2.741  14.604 1.00 . A A . 164 SER HG   1 1 
       13 22048 1 1  86 SER N    N  -5.999   4.534  12.371 1.00 . A A . 164 SER N    1 1 
       13 22049 1 1  86 SER O    O  -3.369   5.129  14.731 1.00 . A A . 164 SER O    1 1 
       13 22050 1 1  86 SER OG   O  -4.143   2.325  14.692 1.00 . A A . 164 SER OG   1 1 
       13 22051 1 1  87 TYR C    C  -2.467   7.692  12.611 1.00 . A A . 165 TYR C    1 1 
       13 22052 1 1  87 TYR CA   C  -2.200   6.192  12.464 1.00 . A A . 165 TYR CA   1 1 
       13 22053 1 1  87 TYR CB   C  -1.445   5.909  11.161 1.00 . A A . 165 TYR CB   1 1 
       13 22054 1 1  87 TYR CD1  C  -0.730   3.598  11.882 1.00 . A A . 165 TYR CD1  1 1 
       13 22055 1 1  87 TYR CD2  C  -1.520   3.886   9.652 1.00 . A A . 165 TYR CD2  1 1 
       13 22056 1 1  87 TYR CE1  C  -0.530   2.252  11.642 1.00 . A A . 165 TYR CE1  1 1 
       13 22057 1 1  87 TYR CE2  C  -1.323   2.541   9.403 1.00 . A A . 165 TYR CE2  1 1 
       13 22058 1 1  87 TYR CG   C  -1.227   4.437  10.894 1.00 . A A . 165 TYR CG   1 1 
       13 22059 1 1  87 TYR CZ   C  -0.828   1.729  10.401 1.00 . A A . 165 TYR CZ   1 1 
       13 22060 1 1  87 TYR H    H  -3.932   5.271  11.670 1.00 . A A . 165 TYR H    1 1 
       13 22061 1 1  87 TYR HA   H  -1.592   5.868  13.296 1.00 . A A . 165 TYR HA   1 1 
       13 22062 1 1  87 TYR HB2  H  -2.004   6.312  10.331 1.00 . A A . 165 TYR HB2  1 1 
       13 22063 1 1  87 TYR HB3  H  -0.477   6.386  11.202 1.00 . A A . 165 TYR HB3  1 1 
       13 22064 1 1  87 TYR HD1  H  -0.498   4.010  12.853 1.00 . A A . 165 TYR HD1  1 1 
       13 22065 1 1  87 TYR HD2  H  -1.907   4.526   8.873 1.00 . A A . 165 TYR HD2  1 1 
       13 22066 1 1  87 TYR HE1  H  -0.142   1.616  12.424 1.00 . A A . 165 TYR HE1  1 1 
       13 22067 1 1  87 TYR HE2  H  -1.558   2.132   8.431 1.00 . A A . 165 TYR HE2  1 1 
       13 22068 1 1  87 TYR HH   H  -1.350   0.051   9.619 1.00 . A A . 165 TYR HH   1 1 
       13 22069 1 1  87 TYR N    N  -3.445   5.434  12.504 1.00 . A A . 165 TYR N    1 1 
       13 22070 1 1  87 TYR O    O  -2.361   8.242  13.707 1.00 . A A . 165 TYR O    1 1 
       13 22071 1 1  87 TYR OH   O  -0.631   0.389  10.158 1.00 . A A . 165 TYR OH   1 1 
       13 22072 1 1  88 ARG C    C  -1.846  10.616  11.806 1.00 . A A . 166 ARG C    1 1 
       13 22073 1 1  88 ARG CA   C  -3.092   9.782  11.496 1.00 . A A . 166 ARG CA   1 1 
       13 22074 1 1  88 ARG CB   C  -4.200  10.104  12.498 1.00 . A A . 166 ARG CB   1 1 
       13 22075 1 1  88 ARG CD   C  -6.382  11.005  11.633 1.00 . A A . 166 ARG CD   1 1 
       13 22076 1 1  88 ARG CG   C  -5.590   9.758  11.993 1.00 . A A . 166 ARG CG   1 1 
       13 22077 1 1  88 ARG CZ   C  -7.777  12.649  12.827 1.00 . A A . 166 ARG CZ   1 1 
       13 22078 1 1  88 ARG H    H  -2.874   7.854  10.661 1.00 . A A . 166 ARG H    1 1 
       13 22079 1 1  88 ARG HA   H  -3.438  10.041  10.507 1.00 . A A . 166 ARG HA   1 1 
       13 22080 1 1  88 ARG HB2  H  -4.022   9.547  13.404 1.00 . A A . 166 ARG HB2  1 1 
       13 22081 1 1  88 ARG HB3  H  -4.172  11.160  12.722 1.00 . A A . 166 ARG HB3  1 1 
       13 22082 1 1  88 ARG HD2  H  -5.766  11.641  11.015 1.00 . A A . 166 ARG HD2  1 1 
       13 22083 1 1  88 ARG HD3  H  -7.262  10.710  11.081 1.00 . A A . 166 ARG HD3  1 1 
       13 22084 1 1  88 ARG HE   H  -6.313  11.575  13.655 1.00 . A A . 166 ARG HE   1 1 
       13 22085 1 1  88 ARG HG2  H  -5.497   9.137  11.114 1.00 . A A . 166 ARG HG2  1 1 
       13 22086 1 1  88 ARG HG3  H  -6.117   9.216  12.764 1.00 . A A . 166 ARG HG3  1 1 
       13 22087 1 1  88 ARG HH11 H  -8.223  12.441  10.865 1.00 . A A . 166 ARG HH11 1 1 
       13 22088 1 1  88 ARG HH12 H  -9.189  13.590  11.727 1.00 . A A . 166 ARG HH12 1 1 
       13 22089 1 1  88 ARG HH21 H  -7.583  13.085  14.790 1.00 . A A . 166 ARG HH21 1 1 
       13 22090 1 1  88 ARG HH22 H  -8.825  13.957  13.956 1.00 . A A . 166 ARG HH22 1 1 
       13 22091 1 1  88 ARG N    N  -2.809   8.347  11.500 1.00 . A A . 166 ARG N    1 1 
       13 22092 1 1  88 ARG NE   N  -6.794  11.752  12.819 1.00 . A A . 166 ARG NE   1 1 
       13 22093 1 1  88 ARG NH1  N  -8.451  12.915  11.715 1.00 . A A . 166 ARG NH1  1 1 
       13 22094 1 1  88 ARG NH2  N  -8.087  13.282  13.950 1.00 . A A . 166 ARG NH2  1 1 
       13 22095 1 1  88 ARG O    O  -1.912  11.844  11.848 1.00 . A A . 166 ARG O    1 1 
       13 22096 1 1  89 SER C    C   1.700  10.042  11.563 1.00 . A A . 167 SER C    1 1 
       13 22097 1 1  89 SER CA   C   0.531  10.647  12.333 1.00 . A A . 167 SER CA   1 1 
       13 22098 1 1  89 SER CB   C   0.812  10.593  13.836 1.00 . A A . 167 SER CB   1 1 
       13 22099 1 1  89 SER H    H  -0.717   8.975  11.987 1.00 . A A . 167 SER H    1 1 
       13 22100 1 1  89 SER HA   H   0.415  11.678  12.036 1.00 . A A . 167 SER HA   1 1 
       13 22101 1 1  89 SER HB2  H  -0.107  10.391  14.365 1.00 . A A . 167 SER HB2  1 1 
       13 22102 1 1  89 SER HB3  H   1.524   9.807  14.039 1.00 . A A . 167 SER HB3  1 1 
       13 22103 1 1  89 SER HG   H   2.014  12.133  13.687 1.00 . A A . 167 SER HG   1 1 
       13 22104 1 1  89 SER N    N  -0.714   9.951  12.026 1.00 . A A . 167 SER N    1 1 
       13 22105 1 1  89 SER O    O   2.835  10.038  12.040 1.00 . A A . 167 SER O    1 1 
       13 22106 1 1  89 SER OG   O   1.344  11.822  14.300 1.00 . A A . 167 SER OG   1 1 
       13 22107 1 1  90 MET C    C   2.690   9.766   8.283 1.00 . A A . 168 MET C    1 1 
       13 22108 1 1  90 MET CA   C   2.444   8.926   9.533 1.00 . A A . 168 MET CA   1 1 
       13 22109 1 1  90 MET CB   C   2.031   7.507   9.136 1.00 . A A . 168 MET CB   1 1 
       13 22110 1 1  90 MET CE   C   2.176   4.421   9.537 1.00 . A A . 168 MET CE   1 1 
       13 22111 1 1  90 MET CG   C   3.104   6.755   8.364 1.00 . A A . 168 MET CG   1 1 
       13 22112 1 1  90 MET H    H   0.492   9.566  10.043 1.00 . A A . 168 MET H    1 1 
       13 22113 1 1  90 MET HA   H   3.356   8.880  10.108 1.00 . A A . 168 MET HA   1 1 
       13 22114 1 1  90 MET HB2  H   1.801   6.949  10.031 1.00 . A A . 168 MET HB2  1 1 
       13 22115 1 1  90 MET HB3  H   1.146   7.562   8.520 1.00 . A A . 168 MET HB3  1 1 
       13 22116 1 1  90 MET HE1  H   1.952   4.431  10.594 1.00 . A A . 168 MET HE1  1 1 
       13 22117 1 1  90 MET HE2  H   2.277   3.400   9.200 1.00 . A A . 168 MET HE2  1 1 
       13 22118 1 1  90 MET HE3  H   1.375   4.902   8.995 1.00 . A A . 168 MET HE3  1 1 
       13 22119 1 1  90 MET HG2  H   2.690   6.439   7.418 1.00 . A A . 168 MET HG2  1 1 
       13 22120 1 1  90 MET HG3  H   3.935   7.422   8.186 1.00 . A A . 168 MET HG3  1 1 
       13 22121 1 1  90 MET N    N   1.416   9.533  10.370 1.00 . A A . 168 MET N    1 1 
       13 22122 1 1  90 MET O    O   1.769  10.380   7.745 1.00 . A A . 168 MET O    1 1 
       13 22123 1 1  90 MET SD   S   3.708   5.301   9.243 1.00 . A A . 168 MET SD   1 1 
       13 22124 1 1  91 THR C    C   4.201   9.686   5.386 1.00 . A A . 169 THR C    1 1 
       13 22125 1 1  91 THR CA   C   4.304  10.551   6.637 1.00 . A A . 169 THR CA   1 1 
       13 22126 1 1  91 THR CB   C   5.724  11.101   6.777 1.00 . A A . 169 THR CB   1 1 
       13 22127 1 1  91 THR CG2  C   5.844  12.190   7.821 1.00 . A A . 169 THR CG2  1 1 
       13 22128 1 1  91 THR H    H   4.631   9.277   8.293 1.00 . A A . 169 THR H    1 1 
       13 22129 1 1  91 THR HA   H   3.615  11.376   6.545 1.00 . A A . 169 THR HA   1 1 
       13 22130 1 1  91 THR HB   H   6.033  11.517   5.828 1.00 . A A . 169 THR HB   1 1 
       13 22131 1 1  91 THR HG1  H   7.525  10.414   7.125 1.00 . A A . 169 THR HG1  1 1 
       13 22132 1 1  91 THR HG21 H   6.186  11.760   8.752 1.00 . A A . 169 THR HG21 1 1 
       13 22133 1 1  91 THR HG22 H   4.880  12.653   7.971 1.00 . A A . 169 THR HG22 1 1 
       13 22134 1 1  91 THR HG23 H   6.553  12.933   7.487 1.00 . A A . 169 THR HG23 1 1 
       13 22135 1 1  91 THR N    N   3.938   9.788   7.825 1.00 . A A . 169 THR N    1 1 
       13 22136 1 1  91 THR O    O   4.232   8.458   5.466 1.00 . A A . 169 THR O    1 1 
       13 22137 1 1  91 THR OG1  O   6.629  10.069   7.126 1.00 . A A . 169 THR OG1  1 1 
       13 22138 1 1  92 PRO C    C   5.118   8.600   2.759 1.00 . A A . 170 PRO C    1 1 
       13 22139 1 1  92 PRO CA   C   3.981   9.596   2.935 1.00 . A A . 170 PRO CA   1 1 
       13 22140 1 1  92 PRO CB   C   4.076  10.704   1.884 1.00 . A A . 170 PRO CB   1 1 
       13 22141 1 1  92 PRO CD   C   4.045  11.779   4.019 1.00 . A A . 170 PRO CD   1 1 
       13 22142 1 1  92 PRO CG   C   3.620  11.935   2.585 1.00 . A A . 170 PRO CG   1 1 
       13 22143 1 1  92 PRO HA   H   3.035   9.084   2.843 1.00 . A A . 170 PRO HA   1 1 
       13 22144 1 1  92 PRO HB2  H   5.098  10.796   1.546 1.00 . A A . 170 PRO HB2  1 1 
       13 22145 1 1  92 PRO HB3  H   3.435  10.467   1.048 1.00 . A A . 170 PRO HB3  1 1 
       13 22146 1 1  92 PRO HD2  H   5.022  12.213   4.172 1.00 . A A . 170 PRO HD2  1 1 
       13 22147 1 1  92 PRO HD3  H   3.321  12.234   4.679 1.00 . A A . 170 PRO HD3  1 1 
       13 22148 1 1  92 PRO HG2  H   4.090  12.803   2.147 1.00 . A A . 170 PRO HG2  1 1 
       13 22149 1 1  92 PRO HG3  H   2.547  12.016   2.521 1.00 . A A . 170 PRO HG3  1 1 
       13 22150 1 1  92 PRO N    N   4.083  10.318   4.206 1.00 . A A . 170 PRO N    1 1 
       13 22151 1 1  92 PRO O    O   4.891   7.415   2.516 1.00 . A A . 170 PRO O    1 1 
       13 22152 1 1  93 ALA C    C   7.459   7.032   3.639 1.00 . A A . 171 ALA C    1 1 
       13 22153 1 1  93 ALA CA   C   7.531   8.258   2.735 1.00 . A A . 171 ALA CA   1 1 
       13 22154 1 1  93 ALA CB   C   8.785   9.064   3.038 1.00 . A A . 171 ALA CB   1 1 
       13 22155 1 1  93 ALA H    H   6.456  10.051   3.070 1.00 . A A . 171 ALA H    1 1 
       13 22156 1 1  93 ALA HA   H   7.582   7.931   1.707 1.00 . A A . 171 ALA HA   1 1 
       13 22157 1 1  93 ALA HB1  H   9.537   8.414   3.460 1.00 . A A . 171 ALA HB1  1 1 
       13 22158 1 1  93 ALA HB2  H   8.548   9.846   3.745 1.00 . A A . 171 ALA HB2  1 1 
       13 22159 1 1  93 ALA HB3  H   9.159   9.505   2.126 1.00 . A A . 171 ALA HB3  1 1 
       13 22160 1 1  93 ALA N    N   6.344   9.095   2.881 1.00 . A A . 171 ALA N    1 1 
       13 22161 1 1  93 ALA O    O   7.840   5.932   3.239 1.00 . A A . 171 ALA O    1 1 
       13 22162 1 1  94 GLN C    C   5.979   5.015   5.243 1.00 . A A . 172 GLN C    1 1 
       13 22163 1 1  94 GLN CA   C   6.844   6.134   5.815 1.00 . A A . 172 GLN CA   1 1 
       13 22164 1 1  94 GLN CB   C   6.247   6.642   7.130 1.00 . A A . 172 GLN CB   1 1 
       13 22165 1 1  94 GLN CD   C   7.339   7.504   9.240 1.00 . A A . 172 GLN CD   1 1 
       13 22166 1 1  94 GLN CG   C   7.088   6.302   8.350 1.00 . A A . 172 GLN CG   1 1 
       13 22167 1 1  94 GLN H    H   6.678   8.127   5.120 1.00 . A A . 172 GLN H    1 1 
       13 22168 1 1  94 GLN HA   H   7.834   5.746   6.004 1.00 . A A . 172 GLN HA   1 1 
       13 22169 1 1  94 GLN HB2  H   6.149   7.716   7.075 1.00 . A A . 172 GLN HB2  1 1 
       13 22170 1 1  94 GLN HB3  H   5.268   6.206   7.262 1.00 . A A . 172 GLN HB3  1 1 
       13 22171 1 1  94 GLN HE21 H   5.400   7.630   9.660 1.00 . A A . 172 GLN HE21 1 1 
       13 22172 1 1  94 GLN HE22 H   6.409   8.815  10.410 1.00 . A A . 172 GLN HE22 1 1 
       13 22173 1 1  94 GLN HG2  H   6.573   5.549   8.928 1.00 . A A . 172 GLN HG2  1 1 
       13 22174 1 1  94 GLN HG3  H   8.039   5.912   8.019 1.00 . A A . 172 GLN HG3  1 1 
       13 22175 1 1  94 GLN N    N   6.967   7.227   4.858 1.00 . A A . 172 GLN N    1 1 
       13 22176 1 1  94 GLN NE2  N   6.275   8.037   9.829 1.00 . A A . 172 GLN NE2  1 1 
       13 22177 1 1  94 GLN O    O   6.330   3.839   5.331 1.00 . A A . 172 GLN O    1 1 
       13 22178 1 1  94 GLN OE1  O   8.477   7.949   9.395 1.00 . A A . 172 GLN OE1  1 1 
       13 22179 1 1  95 ALA C    C   4.596   3.734   2.863 1.00 . A A . 173 ALA C    1 1 
       13 22180 1 1  95 ALA CA   C   3.942   4.422   4.056 1.00 . A A . 173 ALA CA   1 1 
       13 22181 1 1  95 ALA CB   C   2.647   5.099   3.637 1.00 . A A . 173 ALA CB   1 1 
       13 22182 1 1  95 ALA H    H   4.630   6.346   4.606 1.00 . A A . 173 ALA H    1 1 
       13 22183 1 1  95 ALA HA   H   3.709   3.679   4.805 1.00 . A A . 173 ALA HA   1 1 
       13 22184 1 1  95 ALA HB1  H   2.286   4.654   2.721 1.00 . A A . 173 ALA HB1  1 1 
       13 22185 1 1  95 ALA HB2  H   2.826   6.153   3.479 1.00 . A A . 173 ALA HB2  1 1 
       13 22186 1 1  95 ALA HB3  H   1.907   4.973   4.414 1.00 . A A . 173 ALA HB3  1 1 
       13 22187 1 1  95 ALA N    N   4.852   5.392   4.650 1.00 . A A . 173 ALA N    1 1 
       13 22188 1 1  95 ALA O    O   4.483   2.519   2.694 1.00 . A A . 173 ALA O    1 1 
       13 22189 1 1  96 ASP C    C   6.999   2.935   1.286 1.00 . A A . 174 ASP C    1 1 
       13 22190 1 1  96 ASP CA   C   5.975   3.989   0.872 1.00 . A A . 174 ASP CA   1 1 
       13 22191 1 1  96 ASP CB   C   6.670   5.119   0.110 1.00 . A A . 174 ASP CB   1 1 
       13 22192 1 1  96 ASP CG   C   5.838   5.630  -1.050 1.00 . A A . 174 ASP CG   1 1 
       13 22193 1 1  96 ASP H    H   5.349   5.478   2.239 1.00 . A A . 174 ASP H    1 1 
       13 22194 1 1  96 ASP HA   H   5.238   3.535   0.231 1.00 . A A . 174 ASP HA   1 1 
       13 22195 1 1  96 ASP HB2  H   6.854   5.941   0.786 1.00 . A A . 174 ASP HB2  1 1 
       13 22196 1 1  96 ASP HB3  H   7.612   4.759  -0.278 1.00 . A A . 174 ASP HB3  1 1 
       13 22197 1 1  96 ASP N    N   5.290   4.519   2.045 1.00 . A A . 174 ASP N    1 1 
       13 22198 1 1  96 ASP O    O   7.126   1.885   0.654 1.00 . A A . 174 ASP O    1 1 
       13 22199 1 1  96 ASP OD1  O   5.713   4.903  -2.057 1.00 . A A . 174 ASP OD1  1 1 
       13 22200 1 1  96 ASP OD2  O   5.311   6.759  -0.951 1.00 . A A . 174 ASP OD2  1 1 
       13 22201 1 1  97 LEU C    C   8.073   1.108   3.566 1.00 . A A . 175 LEU C    1 1 
       13 22202 1 1  97 LEU CA   C   8.722   2.318   2.898 1.00 . A A . 175 LEU CA   1 1 
       13 22203 1 1  97 LEU CB   C   9.615   3.052   3.901 1.00 . A A . 175 LEU CB   1 1 
       13 22204 1 1  97 LEU CD1  C  11.701   2.408   2.665 1.00 . A A . 175 LEU CD1  1 1 
       13 22205 1 1  97 LEU CD2  C  11.860   3.380   4.964 1.00 . A A . 175 LEU CD2  1 1 
       13 22206 1 1  97 LEU CG   C  11.037   2.505   4.030 1.00 . A A . 175 LEU CG   1 1 
       13 22207 1 1  97 LEU H    H   7.539   4.071   2.833 1.00 . A A . 175 LEU H    1 1 
       13 22208 1 1  97 LEU HA   H   9.328   1.976   2.072 1.00 . A A . 175 LEU HA   1 1 
       13 22209 1 1  97 LEU HB2  H   9.676   4.089   3.602 1.00 . A A . 175 LEU HB2  1 1 
       13 22210 1 1  97 LEU HB3  H   9.145   3.002   4.871 1.00 . A A . 175 LEU HB3  1 1 
       13 22211 1 1  97 LEU HD11 H  11.524   3.320   2.114 1.00 . A A . 175 LEU HD11 1 1 
       13 22212 1 1  97 LEU HD12 H  11.287   1.572   2.122 1.00 . A A . 175 LEU HD12 1 1 
       13 22213 1 1  97 LEU HD13 H  12.764   2.264   2.791 1.00 . A A . 175 LEU HD13 1 1 
       13 22214 1 1  97 LEU HD21 H  12.432   4.088   4.382 1.00 . A A . 175 LEU HD21 1 1 
       13 22215 1 1  97 LEU HD22 H  12.531   2.761   5.540 1.00 . A A . 175 LEU HD22 1 1 
       13 22216 1 1  97 LEU HD23 H  11.200   3.914   5.632 1.00 . A A . 175 LEU HD23 1 1 
       13 22217 1 1  97 LEU HG   H  10.996   1.511   4.453 1.00 . A A . 175 LEU HG   1 1 
       13 22218 1 1  97 LEU N    N   7.714   3.227   2.367 1.00 . A A . 175 LEU N    1 1 
       13 22219 1 1  97 LEU O    O   8.627   0.010   3.562 1.00 . A A . 175 LEU O    1 1 
       13 22220 1 1  98 GLU C    C   5.819  -0.886   3.912 1.00 . A A . 176 GLU C    1 1 
       13 22221 1 1  98 GLU CA   C   6.175   0.267   4.847 1.00 . A A . 176 GLU CA   1 1 
       13 22222 1 1  98 GLU CB   C   4.905   0.830   5.485 1.00 . A A . 176 GLU CB   1 1 
       13 22223 1 1  98 GLU CD   C   5.357   0.527   7.952 1.00 . A A . 176 GLU CD   1 1 
       13 22224 1 1  98 GLU CG   C   5.150   1.514   6.821 1.00 . A A . 176 GLU CG   1 1 
       13 22225 1 1  98 GLU H    H   6.519   2.229   4.131 1.00 . A A . 176 GLU H    1 1 
       13 22226 1 1  98 GLU HA   H   6.816  -0.110   5.629 1.00 . A A . 176 GLU HA   1 1 
       13 22227 1 1  98 GLU HB2  H   4.465   1.551   4.811 1.00 . A A . 176 GLU HB2  1 1 
       13 22228 1 1  98 GLU HB3  H   4.205   0.023   5.642 1.00 . A A . 176 GLU HB3  1 1 
       13 22229 1 1  98 GLU HG2  H   6.032   2.132   6.738 1.00 . A A . 176 GLU HG2  1 1 
       13 22230 1 1  98 GLU HG3  H   4.298   2.135   7.055 1.00 . A A . 176 GLU HG3  1 1 
       13 22231 1 1  98 GLU N    N   6.901   1.327   4.153 1.00 . A A . 176 GLU N    1 1 
       13 22232 1 1  98 GLU O    O   6.139  -2.042   4.193 1.00 . A A . 176 GLU O    1 1 
       13 22233 1 1  98 GLU OE1  O   5.946  -0.546   7.703 1.00 . A A . 176 GLU OE1  1 1 
       13 22234 1 1  98 GLU OE2  O   4.931   0.826   9.087 1.00 . A A . 176 GLU OE2  1 1 
       13 22235 1 1  99 PHE C    C   5.975  -2.139   1.094 1.00 . A A . 177 PHE C    1 1 
       13 22236 1 1  99 PHE CA   C   4.760  -1.603   1.845 1.00 . A A . 177 PHE CA   1 1 
       13 22237 1 1  99 PHE CB   C   3.725  -1.052   0.858 1.00 . A A . 177 PHE CB   1 1 
       13 22238 1 1  99 PHE CD1  C   2.651  -3.073  -0.177 1.00 . A A . 177 PHE CD1  1 1 
       13 22239 1 1  99 PHE CD2  C   4.017  -1.684  -1.553 1.00 . A A . 177 PHE CD2  1 1 
       13 22240 1 1  99 PHE CE1  C   2.407  -3.904  -1.254 1.00 . A A . 177 PHE CE1  1 1 
       13 22241 1 1  99 PHE CE2  C   3.776  -2.511  -2.633 1.00 . A A . 177 PHE CE2  1 1 
       13 22242 1 1  99 PHE CG   C   3.458  -1.955  -0.314 1.00 . A A . 177 PHE CG   1 1 
       13 22243 1 1  99 PHE CZ   C   2.970  -3.622  -2.484 1.00 . A A . 177 PHE CZ   1 1 
       13 22244 1 1  99 PHE H    H   4.925   0.361   2.625 1.00 . A A . 177 PHE H    1 1 
       13 22245 1 1  99 PHE HA   H   4.315  -2.414   2.400 1.00 . A A . 177 PHE HA   1 1 
       13 22246 1 1  99 PHE HB2  H   2.790  -0.902   1.377 1.00 . A A . 177 PHE HB2  1 1 
       13 22247 1 1  99 PHE HB3  H   4.072  -0.108   0.476 1.00 . A A . 177 PHE HB3  1 1 
       13 22248 1 1  99 PHE HD1  H   2.211  -3.293   0.784 1.00 . A A . 177 PHE HD1  1 1 
       13 22249 1 1  99 PHE HD2  H   4.648  -0.816  -1.671 1.00 . A A . 177 PHE HD2  1 1 
       13 22250 1 1  99 PHE HE1  H   1.776  -4.772  -1.135 1.00 . A A . 177 PHE HE1  1 1 
       13 22251 1 1  99 PHE HE2  H   4.218  -2.288  -3.593 1.00 . A A . 177 PHE HE2  1 1 
       13 22252 1 1  99 PHE HZ   H   2.781  -4.269  -3.327 1.00 . A A . 177 PHE HZ   1 1 
       13 22253 1 1  99 PHE N    N   5.154  -0.575   2.803 1.00 . A A . 177 PHE N    1 1 
       13 22254 1 1  99 PHE O    O   6.085  -3.342   0.859 1.00 . A A . 177 PHE O    1 1 
       13 22255 1 1 100 LEU C    C   8.942  -2.578   0.863 1.00 . A A . 178 LEU C    1 1 
       13 22256 1 1 100 LEU CA   C   8.088  -1.652   0.002 1.00 . A A . 178 LEU CA   1 1 
       13 22257 1 1 100 LEU CB   C   8.899  -0.425  -0.418 1.00 . A A . 178 LEU CB   1 1 
       13 22258 1 1 100 LEU CD1  C   9.278   1.460  -2.027 1.00 . A A . 178 LEU CD1  1 1 
       13 22259 1 1 100 LEU CD2  C   8.028  -0.576  -2.766 1.00 . A A . 178 LEU CD2  1 1 
       13 22260 1 1 100 LEU CG   C   8.323   0.357  -1.600 1.00 . A A . 178 LEU CG   1 1 
       13 22261 1 1 100 LEU H    H   6.751  -0.298   0.936 1.00 . A A . 178 LEU H    1 1 
       13 22262 1 1 100 LEU HA   H   7.779  -2.189  -0.882 1.00 . A A . 178 LEU HA   1 1 
       13 22263 1 1 100 LEU HB2  H   8.969   0.241   0.430 1.00 . A A . 178 LEU HB2  1 1 
       13 22264 1 1 100 LEU HB3  H   9.894  -0.750  -0.682 1.00 . A A . 178 LEU HB3  1 1 
       13 22265 1 1 100 LEU HD11 H   8.720   2.264  -2.482 1.00 . A A . 178 LEU HD11 1 1 
       13 22266 1 1 100 LEU HD12 H   9.988   1.066  -2.739 1.00 . A A . 178 LEU HD12 1 1 
       13 22267 1 1 100 LEU HD13 H   9.806   1.834  -1.162 1.00 . A A . 178 LEU HD13 1 1 
       13 22268 1 1 100 LEU HD21 H   7.153  -1.168  -2.541 1.00 . A A . 178 LEU HD21 1 1 
       13 22269 1 1 100 LEU HD22 H   8.873  -1.229  -2.927 1.00 . A A . 178 LEU HD22 1 1 
       13 22270 1 1 100 LEU HD23 H   7.849   0.007  -3.657 1.00 . A A . 178 LEU HD23 1 1 
       13 22271 1 1 100 LEU HG   H   7.394   0.820  -1.298 1.00 . A A . 178 LEU HG   1 1 
       13 22272 1 1 100 LEU N    N   6.887  -1.247   0.722 1.00 . A A . 178 LEU N    1 1 
       13 22273 1 1 100 LEU O    O   9.475  -3.577   0.380 1.00 . A A . 178 LEU O    1 1 
       13 22274 1 1 101 GLU C    C   9.164  -4.376   3.353 1.00 . A A . 179 GLU C    1 1 
       13 22275 1 1 101 GLU CA   C   9.844  -3.040   3.079 1.00 . A A . 179 GLU CA   1 1 
       13 22276 1 1 101 GLU CB   C  10.044  -2.279   4.391 1.00 . A A . 179 GLU CB   1 1 
       13 22277 1 1 101 GLU CD   C  12.456  -1.539   4.484 1.00 . A A . 179 GLU CD   1 1 
       13 22278 1 1 101 GLU CG   C  11.014  -1.117   4.278 1.00 . A A . 179 GLU CG   1 1 
       13 22279 1 1 101 GLU H    H   8.610  -1.434   2.467 1.00 . A A . 179 GLU H    1 1 
       13 22280 1 1 101 GLU HA   H  10.806  -3.226   2.631 1.00 . A A . 179 GLU HA   1 1 
       13 22281 1 1 101 GLU HB2  H   9.090  -1.893   4.719 1.00 . A A . 179 GLU HB2  1 1 
       13 22282 1 1 101 GLU HB3  H  10.420  -2.964   5.137 1.00 . A A . 179 GLU HB3  1 1 
       13 22283 1 1 101 GLU HG2  H  10.920  -0.681   3.294 1.00 . A A . 179 GLU HG2  1 1 
       13 22284 1 1 101 GLU HG3  H  10.760  -0.378   5.023 1.00 . A A . 179 GLU HG3  1 1 
       13 22285 1 1 101 GLU N    N   9.062  -2.240   2.143 1.00 . A A . 179 GLU N    1 1 
       13 22286 1 1 101 GLU O    O   9.827  -5.389   3.576 1.00 . A A . 179 GLU O    1 1 
       13 22287 1 1 101 GLU OE1  O  12.783  -2.012   5.592 1.00 . A A . 179 GLU OE1  1 1 
       13 22288 1 1 101 GLU OE2  O  13.258  -1.397   3.537 1.00 . A A . 179 GLU OE2  1 1 
       13 22289 1 1 102 ASN C    C   7.149  -6.512   2.353 1.00 . A A . 180 ASN C    1 1 
       13 22290 1 1 102 ASN CA   C   7.066  -5.582   3.561 1.00 . A A . 180 ASN CA   1 1 
       13 22291 1 1 102 ASN CB   C   5.609  -5.225   3.854 1.00 . A A . 180 ASN CB   1 1 
       13 22292 1 1 102 ASN CG   C   5.253  -5.402   5.316 1.00 . A A . 180 ASN CG   1 1 
       13 22293 1 1 102 ASN H    H   7.374  -3.529   3.123 1.00 . A A . 180 ASN H    1 1 
       13 22294 1 1 102 ASN HA   H   7.487  -6.084   4.419 1.00 . A A . 180 ASN HA   1 1 
       13 22295 1 1 102 ASN HB2  H   5.442  -4.193   3.585 1.00 . A A . 180 ASN HB2  1 1 
       13 22296 1 1 102 ASN HB3  H   4.961  -5.857   3.263 1.00 . A A . 180 ASN HB3  1 1 
       13 22297 1 1 102 ASN HD21 H   6.091  -3.655   5.758 1.00 . A A . 180 ASN HD21 1 1 
       13 22298 1 1 102 ASN HD22 H   5.401  -4.513   7.089 1.00 . A A . 180 ASN HD22 1 1 
       13 22299 1 1 102 ASN N    N   7.838  -4.369   3.324 1.00 . A A . 180 ASN N    1 1 
       13 22300 1 1 102 ASN ND2  N   5.618  -4.425   6.137 1.00 . A A . 180 ASN ND2  1 1 
       13 22301 1 1 102 ASN O    O   7.440  -7.699   2.487 1.00 . A A . 180 ASN O    1 1 
       13 22302 1 1 102 ASN OD1  O   4.655  -6.406   5.705 1.00 . A A . 180 ASN OD1  1 1 
       13 22303 1 1 103 ALA C    C   8.353  -7.197  -0.364 1.00 . A A . 181 ALA C    1 1 
       13 22304 1 1 103 ALA CA   C   6.935  -6.729  -0.061 1.00 . A A . 181 ALA CA   1 1 
       13 22305 1 1 103 ALA CB   C   6.390  -5.905  -1.218 1.00 . A A . 181 ALA CB   1 1 
       13 22306 1 1 103 ALA H    H   6.656  -5.008   1.141 1.00 . A A . 181 ALA H    1 1 
       13 22307 1 1 103 ALA HA   H   6.299  -7.595   0.065 1.00 . A A . 181 ALA HA   1 1 
       13 22308 1 1 103 ALA HB1  H   6.442  -6.484  -2.129 1.00 . A A . 181 ALA HB1  1 1 
       13 22309 1 1 103 ALA HB2  H   6.978  -5.006  -1.329 1.00 . A A . 181 ALA HB2  1 1 
       13 22310 1 1 103 ALA HB3  H   5.362  -5.640  -1.019 1.00 . A A . 181 ALA HB3  1 1 
       13 22311 1 1 103 ALA N    N   6.891  -5.957   1.175 1.00 . A A . 181 ALA N    1 1 
       13 22312 1 1 103 ALA O    O   8.561  -8.314  -0.839 1.00 . A A . 181 ALA O    1 1 
       13 22313 1 1 104 LYS C    C  11.175  -7.825   0.557 1.00 . A A . 182 LYS C    1 1 
       13 22314 1 1 104 LYS CA   C  10.728  -6.666  -0.328 1.00 . A A . 182 LYS CA   1 1 
       13 22315 1 1 104 LYS CB   C  11.612  -5.443  -0.075 1.00 . A A . 182 LYS CB   1 1 
       13 22316 1 1 104 LYS CD   C  13.532  -4.435  -1.350 1.00 . A A . 182 LYS CD   1 1 
       13 22317 1 1 104 LYS CE   C  12.682  -4.225  -2.593 1.00 . A A . 182 LYS CE   1 1 
       13 22318 1 1 104 LYS CG   C  13.049  -5.627  -0.539 1.00 . A A . 182 LYS CG   1 1 
       13 22319 1 1 104 LYS H    H   9.101  -5.462   0.293 1.00 . A A . 182 LYS H    1 1 
       13 22320 1 1 104 LYS HA   H  10.824  -6.961  -1.362 1.00 . A A . 182 LYS HA   1 1 
       13 22321 1 1 104 LYS HB2  H  11.193  -4.596  -0.598 1.00 . A A . 182 LYS HB2  1 1 
       13 22322 1 1 104 LYS HB3  H  11.623  -5.233   0.984 1.00 . A A . 182 LYS HB3  1 1 
       13 22323 1 1 104 LYS HD2  H  13.478  -3.548  -0.736 1.00 . A A . 182 LYS HD2  1 1 
       13 22324 1 1 104 LYS HD3  H  14.555  -4.607  -1.650 1.00 . A A . 182 LYS HD3  1 1 
       13 22325 1 1 104 LYS HE2  H  12.452  -5.188  -3.024 1.00 . A A . 182 LYS HE2  1 1 
       13 22326 1 1 104 LYS HE3  H  11.764  -3.732  -2.307 1.00 . A A . 182 LYS HE3  1 1 
       13 22327 1 1 104 LYS HG2  H  13.684  -5.741   0.326 1.00 . A A . 182 LYS HG2  1 1 
       13 22328 1 1 104 LYS HG3  H  13.108  -6.515  -1.151 1.00 . A A . 182 LYS HG3  1 1 
       13 22329 1 1 104 LYS HZ1  H  13.687  -3.988  -4.409 1.00 . A A . 182 LYS HZ1  1 1 
       13 22330 1 1 104 LYS HZ2  H  14.215  -2.938  -3.194 1.00 . A A . 182 LYS HZ2  1 1 
       13 22331 1 1 104 LYS HZ3  H  12.741  -2.656  -3.972 1.00 . A A . 182 LYS HZ3  1 1 
       13 22332 1 1 104 LYS N    N   9.328  -6.338  -0.085 1.00 . A A . 182 LYS N    1 1 
       13 22333 1 1 104 LYS NZ   N  13.380  -3.394  -3.613 1.00 . A A . 182 LYS NZ   1 1 
       13 22334 1 1 104 LYS O    O  11.831  -8.756   0.091 1.00 . A A . 182 LYS O    1 1 
       13 22335 1 1 105 LYS C    C  10.252 -10.038   2.602 1.00 . A A . 183 LYS C    1 1 
       13 22336 1 1 105 LYS CA   C  11.159  -8.822   2.778 1.00 . A A . 183 LYS CA   1 1 
       13 22337 1 1 105 LYS CB   C  11.063  -8.302   4.214 1.00 . A A . 183 LYS CB   1 1 
       13 22338 1 1 105 LYS CD   C  12.013  -6.491   5.674 1.00 . A A . 183 LYS CD   1 1 
       13 22339 1 1 105 LYS CE   C  11.539  -7.036   7.011 1.00 . A A . 183 LYS CE   1 1 
       13 22340 1 1 105 LYS CG   C  12.328  -7.611   4.696 1.00 . A A . 183 LYS CG   1 1 
       13 22341 1 1 105 LYS H    H  10.270  -7.010   2.146 1.00 . A A . 183 LYS H    1 1 
       13 22342 1 1 105 LYS HA   H  12.179  -9.117   2.579 1.00 . A A . 183 LYS HA   1 1 
       13 22343 1 1 105 LYS HB2  H  10.247  -7.597   4.275 1.00 . A A . 183 LYS HB2  1 1 
       13 22344 1 1 105 LYS HB3  H  10.860  -9.133   4.873 1.00 . A A . 183 LYS HB3  1 1 
       13 22345 1 1 105 LYS HD2  H  12.905  -5.903   5.832 1.00 . A A . 183 LYS HD2  1 1 
       13 22346 1 1 105 LYS HD3  H  11.238  -5.867   5.254 1.00 . A A . 183 LYS HD3  1 1 
       13 22347 1 1 105 LYS HE2  H  10.480  -7.237   6.948 1.00 . A A . 183 LYS HE2  1 1 
       13 22348 1 1 105 LYS HE3  H  12.068  -7.955   7.218 1.00 . A A . 183 LYS HE3  1 1 
       13 22349 1 1 105 LYS HG2  H  12.959  -8.337   5.186 1.00 . A A . 183 LYS HG2  1 1 
       13 22350 1 1 105 LYS HG3  H  12.847  -7.197   3.843 1.00 . A A . 183 LYS HG3  1 1 
       13 22351 1 1 105 LYS HZ1  H  12.676  -6.305   8.604 1.00 . A A . 183 LYS HZ1  1 1 
       13 22352 1 1 105 LYS HZ2  H  11.008  -6.119   8.811 1.00 . A A . 183 LYS HZ2  1 1 
       13 22353 1 1 105 LYS HZ3  H  11.845  -5.105   7.748 1.00 . A A . 183 LYS HZ3  1 1 
       13 22354 1 1 105 LYS N    N  10.806  -7.768   1.833 1.00 . A A . 183 LYS N    1 1 
       13 22355 1 1 105 LYS NZ   N  11.784  -6.074   8.121 1.00 . A A . 183 LYS NZ   1 1 
       13 22356 1 1 105 LYS O    O  10.580 -11.140   3.043 1.00 . A A . 183 LYS O    1 1 
       13 22357 1 1 106 LEU C    C   8.668 -11.889   0.672 1.00 . A A . 184 LEU C    1 1 
       13 22358 1 1 106 LEU CA   C   8.149 -10.901   1.717 1.00 . A A . 184 LEU CA   1 1 
       13 22359 1 1 106 LEU CB   C   6.808 -10.311   1.261 1.00 . A A . 184 LEU CB   1 1 
       13 22360 1 1 106 LEU CD1  C   4.750 -11.244   2.354 1.00 . A A . 184 LEU CD1  1 1 
       13 22361 1 1 106 LEU CD2  C   6.392  -9.961   3.735 1.00 . A A . 184 LEU CD2  1 1 
       13 22362 1 1 106 LEU CG   C   5.751 -10.102   2.358 1.00 . A A . 184 LEU CG   1 1 
       13 22363 1 1 106 LEU H    H   8.904  -8.929   1.626 1.00 . A A . 184 LEU H    1 1 
       13 22364 1 1 106 LEU HA   H   8.002 -11.428   2.648 1.00 . A A . 184 LEU HA   1 1 
       13 22365 1 1 106 LEU HB2  H   7.005  -9.354   0.799 1.00 . A A . 184 LEU HB2  1 1 
       13 22366 1 1 106 LEU HB3  H   6.389 -10.968   0.514 1.00 . A A . 184 LEU HB3  1 1 
       13 22367 1 1 106 LEU HD11 H   3.763 -10.858   2.562 1.00 . A A . 184 LEU HD11 1 1 
       13 22368 1 1 106 LEU HD12 H   5.022 -11.965   3.110 1.00 . A A . 184 LEU HD12 1 1 
       13 22369 1 1 106 LEU HD13 H   4.752 -11.721   1.385 1.00 . A A . 184 LEU HD13 1 1 
       13 22370 1 1 106 LEU HD21 H   7.392  -9.569   3.631 1.00 . A A . 184 LEU HD21 1 1 
       13 22371 1 1 106 LEU HD22 H   6.433 -10.929   4.212 1.00 . A A . 184 LEU HD22 1 1 
       13 22372 1 1 106 LEU HD23 H   5.802  -9.288   4.339 1.00 . A A . 184 LEU HD23 1 1 
       13 22373 1 1 106 LEU HG   H   5.209  -9.190   2.149 1.00 . A A . 184 LEU HG   1 1 
       13 22374 1 1 106 LEU N    N   9.108  -9.829   1.955 1.00 . A A . 184 LEU N    1 1 
       13 22375 1 1 106 LEU O    O   8.119 -12.979   0.513 1.00 . A A . 184 LEU O    1 1 
       13 22376 1 1 107 SER C    C   9.348 -12.552  -2.230 1.00 . A A . 185 SER C    1 1 
       13 22377 1 1 107 SER CA   C  10.314 -12.358  -1.065 1.00 . A A . 185 SER CA   1 1 
       13 22378 1 1 107 SER CB   C  10.707 -13.715  -0.472 1.00 . A A . 185 SER CB   1 1 
       13 22379 1 1 107 SER H    H  10.123 -10.623   0.132 1.00 . A A . 185 SER H    1 1 
       13 22380 1 1 107 SER HA   H  11.203 -11.867  -1.432 1.00 . A A . 185 SER HA   1 1 
       13 22381 1 1 107 SER HB2  H  11.551 -14.112  -1.017 1.00 . A A . 185 SER HB2  1 1 
       13 22382 1 1 107 SER HB3  H  10.979 -13.586   0.566 1.00 . A A . 185 SER HB3  1 1 
       13 22383 1 1 107 SER HG   H   8.813 -14.202  -0.335 1.00 . A A . 185 SER HG   1 1 
       13 22384 1 1 107 SER N    N   9.727 -11.503  -0.038 1.00 . A A . 185 SER N    1 1 
       13 22385 1 1 107 SER O    O   9.245 -13.643  -2.790 1.00 . A A . 185 SER O    1 1 
       13 22386 1 1 107 SER OG   O   9.638 -14.643  -0.551 1.00 . A A . 185 SER OG   1 1 
       13 22387 1 1 108 MET C    C   8.394 -11.368  -5.033 1.00 . A A . 186 MET C    1 1 
       13 22388 1 1 108 MET CA   C   7.688 -11.535  -3.692 1.00 . A A . 186 MET CA   1 1 
       13 22389 1 1 108 MET CB   C   6.625 -10.447  -3.523 1.00 . A A . 186 MET CB   1 1 
       13 22390 1 1 108 MET CE   C   3.295 -10.117  -2.472 1.00 . A A . 186 MET CE   1 1 
       13 22391 1 1 108 MET CG   C   6.031 -10.387  -2.126 1.00 . A A . 186 MET CG   1 1 
       13 22392 1 1 108 MET H    H   8.772 -10.641  -2.109 1.00 . A A . 186 MET H    1 1 
       13 22393 1 1 108 MET HA   H   7.208 -12.502  -3.669 1.00 . A A . 186 MET HA   1 1 
       13 22394 1 1 108 MET HB2  H   7.071  -9.488  -3.743 1.00 . A A . 186 MET HB2  1 1 
       13 22395 1 1 108 MET HB3  H   5.825 -10.631  -4.224 1.00 . A A . 186 MET HB3  1 1 
       13 22396 1 1 108 MET HE1  H   2.961  -9.569  -1.603 1.00 . A A . 186 MET HE1  1 1 
       13 22397 1 1 108 MET HE2  H   2.452 -10.610  -2.933 1.00 . A A . 186 MET HE2  1 1 
       13 22398 1 1 108 MET HE3  H   3.741  -9.432  -3.179 1.00 . A A . 186 MET HE3  1 1 
       13 22399 1 1 108 MET HG2  H   6.752 -10.780  -1.425 1.00 . A A . 186 MET HG2  1 1 
       13 22400 1 1 108 MET HG3  H   5.820  -9.356  -1.883 1.00 . A A . 186 MET HG3  1 1 
       13 22401 1 1 108 MET N    N   8.645 -11.484  -2.592 1.00 . A A . 186 MET N    1 1 
       13 22402 1 1 108 MET O    O   7.968 -11.926  -6.044 1.00 . A A . 186 MET O    1 1 
       13 22403 1 1 108 MET SD   S   4.506 -11.339  -1.979 1.00 . A A . 186 MET SD   1 1 
       13 22404 1 1 109 TYR C    C  11.724 -10.186  -5.936 1.00 . A A . 187 TYR C    1 1 
       13 22405 1 1 109 TYR CA   C  10.242 -10.354  -6.251 1.00 . A A . 187 TYR CA   1 1 
       13 22406 1 1 109 TYR CB   C   9.717  -9.110  -6.971 1.00 . A A . 187 TYR CB   1 1 
       13 22407 1 1 109 TYR CD1  C   9.187  -7.671  -4.965 1.00 . A A . 187 TYR CD1  1 1 
       13 22408 1 1 109 TYR CD2  C  10.677  -6.803  -6.611 1.00 . A A . 187 TYR CD2  1 1 
       13 22409 1 1 109 TYR CE1  C   9.318  -6.510  -4.227 1.00 . A A . 187 TYR CE1  1 1 
       13 22410 1 1 109 TYR CE2  C  10.814  -5.639  -5.879 1.00 . A A . 187 TYR CE2  1 1 
       13 22411 1 1 109 TYR CG   C   9.863  -7.838  -6.167 1.00 . A A . 187 TYR CG   1 1 
       13 22412 1 1 109 TYR CZ   C  10.132  -5.497  -4.689 1.00 . A A . 187 TYR CZ   1 1 
       13 22413 1 1 109 TYR H    H   9.765 -10.178  -4.196 1.00 . A A . 187 TYR H    1 1 
       13 22414 1 1 109 TYR HA   H  10.118 -11.211  -6.896 1.00 . A A . 187 TYR HA   1 1 
       13 22415 1 1 109 TYR HB2  H  10.260  -8.982  -7.895 1.00 . A A . 187 TYR HB2  1 1 
       13 22416 1 1 109 TYR HB3  H   8.668  -9.246  -7.191 1.00 . A A . 187 TYR HB3  1 1 
       13 22417 1 1 109 TYR HD1  H   8.551  -8.467  -4.606 1.00 . A A . 187 TYR HD1  1 1 
       13 22418 1 1 109 TYR HD2  H  11.209  -6.917  -7.543 1.00 . A A . 187 TYR HD2  1 1 
       13 22419 1 1 109 TYR HE1  H   8.784  -6.399  -3.295 1.00 . A A . 187 TYR HE1  1 1 
       13 22420 1 1 109 TYR HE2  H  11.451  -4.845  -6.241 1.00 . A A . 187 TYR HE2  1 1 
       13 22421 1 1 109 TYR HH   H   9.765  -3.635  -4.377 1.00 . A A . 187 TYR HH   1 1 
       13 22422 1 1 109 TYR N    N   9.476 -10.595  -5.034 1.00 . A A . 187 TYR N    1 1 
       13 22423 1 1 109 TYR O    O  12.554 -10.747  -6.682 1.00 . A A . 187 TYR O    1 1 
       13 22424 1 1 109 TYR OXT  O  12.044  -9.495  -4.946 1.00 . A A . 187 TYR OXT  1 1 
       13 22425 1 1 109 TYR OH   O  10.265  -4.339  -3.957 1.00 . A A . 187 TYR OH   1 1 
       14 22426 1 1   1 GLY C    C  25.741  16.131 -14.376 1.00 . A A .  79 GLY C    1 1 
       14 22427 1 1   1 GLY CA   C  24.794  16.859 -13.442 1.00 . A A .  79 GLY CA   1 1 
       14 22428 1 1   1 GLY H1   H  25.629  15.732 -11.895 1.00 . A A .  79 GLY H1   1 1 
       14 22429 1 1   1 GLY H2   H  23.951  15.572 -12.030 1.00 . A A .  79 GLY H2   1 1 
       14 22430 1 1   1 GLY H3   H  24.615  16.978 -11.365 1.00 . A A .  79 GLY H3   1 1 
       14 22431 1 1   1 GLY HA2  H  23.802  16.844 -13.870 1.00 . A A .  79 GLY HA2  1 1 
       14 22432 1 1   1 GLY HA3  H  25.118  17.885 -13.347 1.00 . A A .  79 GLY HA3  1 1 
       14 22433 1 1   1 GLY N    N  24.744  16.242 -12.088 1.00 . A A .  79 GLY N    1 1 
       14 22434 1 1   1 GLY O    O  26.324  16.737 -15.275 1.00 . A A .  79 GLY O    1 1 
       14 22435 1 1   2 SER C    C  26.702  12.547 -14.590 1.00 . A A .  80 SER C    1 1 
       14 22436 1 1   2 SER CA   C  26.776  14.017 -14.993 1.00 . A A .  80 SER CA   1 1 
       14 22437 1 1   2 SER CB   C  28.218  14.516 -14.882 1.00 . A A .  80 SER CB   1 1 
       14 22438 1 1   2 SER H    H  25.401  14.403 -13.431 1.00 . A A .  80 SER H    1 1 
       14 22439 1 1   2 SER HA   H  26.449  14.113 -16.018 1.00 . A A .  80 SER HA   1 1 
       14 22440 1 1   2 SER HB2  H  28.365  14.972 -13.914 1.00 . A A .  80 SER HB2  1 1 
       14 22441 1 1   2 SER HB3  H  28.895  13.682 -14.993 1.00 . A A .  80 SER HB3  1 1 
       14 22442 1 1   2 SER HG   H  29.035  16.182 -15.511 1.00 . A A .  80 SER HG   1 1 
       14 22443 1 1   2 SER N    N  25.894  14.828 -14.163 1.00 . A A .  80 SER N    1 1 
       14 22444 1 1   2 SER O    O  26.147  11.722 -15.314 1.00 . A A .  80 SER O    1 1 
       14 22445 1 1   2 SER OG   O  28.505  15.475 -15.885 1.00 . A A .  80 SER OG   1 1 
       14 22446 1 1   3 HIS C    C  26.606  10.782 -11.556 1.00 . A A .  81 HIS C    1 1 
       14 22447 1 1   3 HIS CA   C  27.265  10.859 -12.929 1.00 . A A .  81 HIS CA   1 1 
       14 22448 1 1   3 HIS CB   C  28.695  10.320 -12.852 1.00 . A A .  81 HIS CB   1 1 
       14 22449 1 1   3 HIS CD2  C  29.612   7.924 -12.468 1.00 . A A .  81 HIS CD2  1 1 
       14 22450 1 1   3 HIS CE1  C  28.276   6.847 -13.833 1.00 . A A .  81 HIS CE1  1 1 
       14 22451 1 1   3 HIS CG   C  28.786   8.837 -13.033 1.00 . A A .  81 HIS CG   1 1 
       14 22452 1 1   3 HIS H    H  27.694  12.931 -12.897 1.00 . A A .  81 HIS H    1 1 
       14 22453 1 1   3 HIS HA   H  26.699  10.254 -13.621 1.00 . A A .  81 HIS HA   1 1 
       14 22454 1 1   3 HIS HB2  H  29.289  10.786 -13.624 1.00 . A A .  81 HIS HB2  1 1 
       14 22455 1 1   3 HIS HB3  H  29.112  10.564 -11.886 1.00 . A A .  81 HIS HB3  1 1 
       14 22456 1 1   3 HIS HD1  H  27.251   8.512 -14.441 1.00 . A A .  81 HIS HD1  1 1 
       14 22457 1 1   3 HIS HD2  H  30.391   8.125 -11.747 1.00 . A A .  81 HIS HD2  1 1 
       14 22458 1 1   3 HIS HE1  H  27.798   6.057 -14.393 1.00 . A A .  81 HIS HE1  1 1 
       14 22459 1 1   3 HIS HE2  H  29.643   5.836 -12.692 1.00 . A A .  81 HIS HE2  1 1 
       14 22460 1 1   3 HIS N    N  27.267  12.229 -13.430 1.00 . A A .  81 HIS N    1 1 
       14 22461 1 1   3 HIS ND1  N  27.962   8.130 -13.884 1.00 . A A .  81 HIS ND1  1 1 
       14 22462 1 1   3 HIS NE2  N  29.274   6.696 -12.983 1.00 . A A .  81 HIS NE2  1 1 
       14 22463 1 1   3 HIS O    O  26.978   9.956 -10.723 1.00 . A A .  81 HIS O    1 1 
       14 22464 1 1   4 MET C    C  23.634  12.501 -10.165 1.00 . A A .  82 MET C    1 1 
       14 22465 1 1   4 MET CA   C  24.915  11.681 -10.053 1.00 . A A .  82 MET CA   1 1 
       14 22466 1 1   4 MET CB   C  25.812  12.261  -8.958 1.00 . A A .  82 MET CB   1 1 
       14 22467 1 1   4 MET CE   C  24.464  10.047  -5.946 1.00 . A A .  82 MET CE   1 1 
       14 22468 1 1   4 MET CG   C  25.209  12.170  -7.566 1.00 . A A .  82 MET CG   1 1 
       14 22469 1 1   4 MET H    H  25.375  12.285 -12.029 1.00 . A A .  82 MET H    1 1 
       14 22470 1 1   4 MET HA   H  24.656  10.665  -9.794 1.00 . A A .  82 MET HA   1 1 
       14 22471 1 1   4 MET HB2  H  26.751  11.727  -8.957 1.00 . A A .  82 MET HB2  1 1 
       14 22472 1 1   4 MET HB3  H  26.001  13.301  -9.178 1.00 . A A .  82 MET HB3  1 1 
       14 22473 1 1   4 MET HE1  H  24.734   9.377  -5.145 1.00 . A A .  82 MET HE1  1 1 
       14 22474 1 1   4 MET HE2  H  23.991   9.488  -6.740 1.00 . A A .  82 MET HE2  1 1 
       14 22475 1 1   4 MET HE3  H  23.778  10.795  -5.575 1.00 . A A .  82 MET HE3  1 1 
       14 22476 1 1   4 MET HG2  H  25.368  13.109  -7.057 1.00 . A A .  82 MET HG2  1 1 
       14 22477 1 1   4 MET HG3  H  24.148  11.988  -7.659 1.00 . A A .  82 MET HG3  1 1 
       14 22478 1 1   4 MET N    N  25.626  11.650 -11.326 1.00 . A A .  82 MET N    1 1 
       14 22479 1 1   4 MET O    O  23.591  13.510 -10.869 1.00 . A A .  82 MET O    1 1 
       14 22480 1 1   4 MET SD   S  25.936  10.849  -6.577 1.00 . A A .  82 MET SD   1 1 
       14 22481 1 1   5 ASP C    C  20.984  13.332  -8.106 1.00 . A A .  83 ASP C    1 1 
       14 22482 1 1   5 ASP CA   C  21.310  12.755  -9.484 1.00 . A A .  83 ASP CA   1 1 
       14 22483 1 1   5 ASP CB   C  20.200  11.800  -9.926 1.00 . A A .  83 ASP CB   1 1 
       14 22484 1 1   5 ASP CG   C  19.888  11.922 -11.405 1.00 . A A .  83 ASP CG   1 1 
       14 22485 1 1   5 ASP H    H  22.690  11.252  -8.922 1.00 . A A .  83 ASP H    1 1 
       14 22486 1 1   5 ASP HA   H  21.382  13.563 -10.196 1.00 . A A .  83 ASP HA   1 1 
       14 22487 1 1   5 ASP HB2  H  20.505  10.784  -9.725 1.00 . A A .  83 ASP HB2  1 1 
       14 22488 1 1   5 ASP HB3  H  19.301  12.019  -9.368 1.00 . A A .  83 ASP HB3  1 1 
       14 22489 1 1   5 ASP N    N  22.593  12.062  -9.465 1.00 . A A .  83 ASP N    1 1 
       14 22490 1 1   5 ASP O    O  20.822  12.587  -7.139 1.00 . A A .  83 ASP O    1 1 
       14 22491 1 1   5 ASP OD1  O  19.658  13.057 -11.872 1.00 . A A .  83 ASP OD1  1 1 
       14 22492 1 1   5 ASP OD2  O  19.874  10.882 -12.097 1.00 . A A .  83 ASP OD2  1 1 
       14 22493 1 1   6 PRO C    C  19.116  15.161  -6.315 1.00 . A A .  84 PRO C    1 1 
       14 22494 1 1   6 PRO CA   C  20.577  15.330  -6.721 1.00 . A A .  84 PRO CA   1 1 
       14 22495 1 1   6 PRO CB   C  20.885  16.800  -7.005 1.00 . A A .  84 PRO CB   1 1 
       14 22496 1 1   6 PRO CD   C  21.063  15.641  -9.090 1.00 . A A .  84 PRO CD   1 1 
       14 22497 1 1   6 PRO CG   C  20.666  16.953  -8.470 1.00 . A A .  84 PRO CG   1 1 
       14 22498 1 1   6 PRO HA   H  21.214  14.973  -5.925 1.00 . A A .  84 PRO HA   1 1 
       14 22499 1 1   6 PRO HB2  H  20.215  17.428  -6.436 1.00 . A A .  84 PRO HB2  1 1 
       14 22500 1 1   6 PRO HB3  H  21.908  17.016  -6.735 1.00 . A A .  84 PRO HB3  1 1 
       14 22501 1 1   6 PRO HD2  H  20.415  15.406  -9.922 1.00 . A A .  84 PRO HD2  1 1 
       14 22502 1 1   6 PRO HD3  H  22.094  15.672  -9.412 1.00 . A A .  84 PRO HD3  1 1 
       14 22503 1 1   6 PRO HG2  H  19.624  17.161  -8.665 1.00 . A A .  84 PRO HG2  1 1 
       14 22504 1 1   6 PRO HG3  H  21.286  17.751  -8.852 1.00 . A A .  84 PRO HG3  1 1 
       14 22505 1 1   6 PRO N    N  20.884  14.669  -7.993 1.00 . A A .  84 PRO N    1 1 
       14 22506 1 1   6 PRO O    O  18.787  15.160  -5.129 1.00 . A A .  84 PRO O    1 1 
       14 22507 1 1   7 ALA C    C  16.436  13.376  -7.021 1.00 . A A .  85 ALA C    1 1 
       14 22508 1 1   7 ALA CA   C  16.818  14.851  -7.054 1.00 . A A .  85 ALA CA   1 1 
       14 22509 1 1   7 ALA CB   C  16.005  15.586  -8.108 1.00 . A A .  85 ALA CB   1 1 
       14 22510 1 1   7 ALA H    H  18.567  15.030  -8.233 1.00 . A A .  85 ALA H    1 1 
       14 22511 1 1   7 ALA HA   H  16.598  15.291  -6.092 1.00 . A A .  85 ALA HA   1 1 
       14 22512 1 1   7 ALA HB1  H  15.654  14.882  -8.848 1.00 . A A .  85 ALA HB1  1 1 
       14 22513 1 1   7 ALA HB2  H  16.623  16.331  -8.586 1.00 . A A .  85 ALA HB2  1 1 
       14 22514 1 1   7 ALA HB3  H  15.159  16.067  -7.640 1.00 . A A .  85 ALA HB3  1 1 
       14 22515 1 1   7 ALA N    N  18.244  15.020  -7.308 1.00 . A A .  85 ALA N    1 1 
       14 22516 1 1   7 ALA O    O  15.525  12.976  -6.295 1.00 . A A .  85 ALA O    1 1 
       14 22517 1 1   8 GLN C    C  15.444  10.871  -8.353 1.00 . A A .  86 GLN C    1 1 
       14 22518 1 1   8 GLN CA   C  16.868  11.137  -7.873 1.00 . A A .  86 GLN CA   1 1 
       14 22519 1 1   8 GLN CB   C  17.088  10.497  -6.501 1.00 . A A .  86 GLN CB   1 1 
       14 22520 1 1   8 GLN CD   C  19.196   9.631  -5.408 1.00 . A A .  86 GLN CD   1 1 
       14 22521 1 1   8 GLN CG   C  18.425  10.852  -5.871 1.00 . A A .  86 GLN CG   1 1 
       14 22522 1 1   8 GLN H    H  17.849  12.947  -8.368 1.00 . A A .  86 GLN H    1 1 
       14 22523 1 1   8 GLN HA   H  17.560  10.701  -8.579 1.00 . A A .  86 GLN HA   1 1 
       14 22524 1 1   8 GLN HB2  H  16.302  10.822  -5.835 1.00 . A A .  86 GLN HB2  1 1 
       14 22525 1 1   8 GLN HB3  H  17.037   9.423  -6.605 1.00 . A A .  86 GLN HB3  1 1 
       14 22526 1 1   8 GLN HE21 H  20.908  10.633  -5.536 1.00 . A A .  86 GLN HE21 1 1 
       14 22527 1 1   8 GLN HE22 H  21.037   8.992  -5.012 1.00 . A A .  86 GLN HE22 1 1 
       14 22528 1 1   8 GLN HG2  H  19.022  11.380  -6.599 1.00 . A A .  86 GLN HG2  1 1 
       14 22529 1 1   8 GLN HG3  H  18.248  11.492  -5.019 1.00 . A A .  86 GLN HG3  1 1 
       14 22530 1 1   8 GLN N    N  17.136  12.569  -7.812 1.00 . A A .  86 GLN N    1 1 
       14 22531 1 1   8 GLN NE2  N  20.513   9.766  -5.309 1.00 . A A .  86 GLN NE2  1 1 
       14 22532 1 1   8 GLN O    O  14.699  10.112  -7.733 1.00 . A A .  86 GLN O    1 1 
       14 22533 1 1   8 GLN OE1  O  18.614   8.579  -5.143 1.00 . A A .  86 GLN OE1  1 1 
       14 22534 1 1   9 LEU C    C  13.465   9.875 -10.362 1.00 . A A .  87 LEU C    1 1 
       14 22535 1 1   9 LEU CA   C  13.738  11.338 -10.025 1.00 . A A .  87 LEU CA   1 1 
       14 22536 1 1   9 LEU CB   C  13.582  12.199 -11.281 1.00 . A A .  87 LEU CB   1 1 
       14 22537 1 1   9 LEU CD1  C  13.839  11.930 -13.762 1.00 . A A .  87 LEU CD1  1 1 
       14 22538 1 1   9 LEU CD2  C  15.742  12.809 -12.398 1.00 . A A .  87 LEU CD2  1 1 
       14 22539 1 1   9 LEU CG   C  14.550  11.865 -12.419 1.00 . A A .  87 LEU CG   1 1 
       14 22540 1 1   9 LEU H    H  15.710  12.097  -9.910 1.00 . A A .  87 LEU H    1 1 
       14 22541 1 1   9 LEU HA   H  13.022  11.664  -9.285 1.00 . A A .  87 LEU HA   1 1 
       14 22542 1 1   9 LEU HB2  H  12.572  12.083 -11.647 1.00 . A A .  87 LEU HB2  1 1 
       14 22543 1 1   9 LEU HB3  H  13.730  13.232 -11.004 1.00 . A A .  87 LEU HB3  1 1 
       14 22544 1 1   9 LEU HD11 H  13.468  10.949 -14.021 1.00 . A A .  87 LEU HD11 1 1 
       14 22545 1 1   9 LEU HD12 H  14.533  12.263 -14.520 1.00 . A A .  87 LEU HD12 1 1 
       14 22546 1 1   9 LEU HD13 H  13.013  12.622 -13.700 1.00 . A A .  87 LEU HD13 1 1 
       14 22547 1 1   9 LEU HD21 H  15.425  13.783 -12.055 1.00 . A A .  87 LEU HD21 1 1 
       14 22548 1 1   9 LEU HD22 H  16.151  12.894 -13.394 1.00 . A A .  87 LEU HD22 1 1 
       14 22549 1 1   9 LEU HD23 H  16.497  12.421 -11.731 1.00 . A A .  87 LEU HD23 1 1 
       14 22550 1 1   9 LEU HG   H  14.917  10.858 -12.285 1.00 . A A .  87 LEU HG   1 1 
       14 22551 1 1   9 LEU N    N  15.072  11.504  -9.461 1.00 . A A .  87 LEU N    1 1 
       14 22552 1 1   9 LEU O    O  12.327   9.412 -10.285 1.00 . A A .  87 LEU O    1 1 
       14 22553 1 1  10 THR C    C  13.758   6.948  -9.951 1.00 . A A .  88 THR C    1 1 
       14 22554 1 1  10 THR CA   C  14.390   7.742 -11.090 1.00 . A A .  88 THR CA   1 1 
       14 22555 1 1  10 THR CB   C  15.760   7.158 -11.437 1.00 . A A .  88 THR CB   1 1 
       14 22556 1 1  10 THR CG2  C  15.689   5.743 -11.971 1.00 . A A .  88 THR CG2  1 1 
       14 22557 1 1  10 THR H    H  15.398   9.579 -10.781 1.00 . A A .  88 THR H    1 1 
       14 22558 1 1  10 THR HA   H  13.749   7.675 -11.957 1.00 . A A .  88 THR HA   1 1 
       14 22559 1 1  10 THR HB   H  16.371   7.145 -10.546 1.00 . A A .  88 THR HB   1 1 
       14 22560 1 1  10 THR HG1  H  15.879   7.981 -13.210 1.00 . A A .  88 THR HG1  1 1 
       14 22561 1 1  10 THR HG21 H  15.199   5.745 -12.933 1.00 . A A .  88 THR HG21 1 1 
       14 22562 1 1  10 THR HG22 H  15.128   5.127 -11.283 1.00 . A A .  88 THR HG22 1 1 
       14 22563 1 1  10 THR HG23 H  16.688   5.348 -12.076 1.00 . A A .  88 THR HG23 1 1 
       14 22564 1 1  10 THR N    N  14.516   9.153 -10.738 1.00 . A A .  88 THR N    1 1 
       14 22565 1 1  10 THR O    O  12.803   6.200 -10.159 1.00 . A A .  88 THR O    1 1 
       14 22566 1 1  10 THR OG1  O  16.411   7.952 -12.412 1.00 . A A .  88 THR OG1  1 1 
       14 22567 1 1  11 GLU C    C  12.278   6.662  -7.419 1.00 . A A .  89 GLU C    1 1 
       14 22568 1 1  11 GLU CA   C  13.777   6.417  -7.574 1.00 . A A .  89 GLU CA   1 1 
       14 22569 1 1  11 GLU CB   C  14.520   6.868  -6.316 1.00 . A A .  89 GLU CB   1 1 
       14 22570 1 1  11 GLU CD   C  15.024   6.237  -3.922 1.00 . A A .  89 GLU CD   1 1 
       14 22571 1 1  11 GLU CG   C  13.994   6.240  -5.035 1.00 . A A .  89 GLU CG   1 1 
       14 22572 1 1  11 GLU H    H  15.053   7.730  -8.640 1.00 . A A .  89 GLU H    1 1 
       14 22573 1 1  11 GLU HA   H  13.943   5.361  -7.720 1.00 . A A .  89 GLU HA   1 1 
       14 22574 1 1  11 GLU HB2  H  15.562   6.604  -6.418 1.00 . A A .  89 GLU HB2  1 1 
       14 22575 1 1  11 GLU HB3  H  14.436   7.940  -6.228 1.00 . A A .  89 GLU HB3  1 1 
       14 22576 1 1  11 GLU HG2  H  13.131   6.799  -4.704 1.00 . A A .  89 GLU HG2  1 1 
       14 22577 1 1  11 GLU HG3  H  13.704   5.220  -5.241 1.00 . A A .  89 GLU HG3  1 1 
       14 22578 1 1  11 GLU N    N  14.294   7.118  -8.745 1.00 . A A .  89 GLU N    1 1 
       14 22579 1 1  11 GLU O    O  11.545   5.805  -6.929 1.00 . A A .  89 GLU O    1 1 
       14 22580 1 1  11 GLU OE1  O  15.250   7.307  -3.319 1.00 . A A .  89 GLU OE1  1 1 
       14 22581 1 1  11 GLU OE2  O  15.605   5.164  -3.654 1.00 . A A .  89 GLU OE2  1 1 
       14 22582 1 1  12 ASP C    C   9.640   7.397  -8.835 1.00 . A A .  90 ASP C    1 1 
       14 22583 1 1  12 ASP CA   C  10.417   8.179  -7.782 1.00 . A A .  90 ASP CA   1 1 
       14 22584 1 1  12 ASP CB   C  10.221   9.682  -7.990 1.00 . A A .  90 ASP CB   1 1 
       14 22585 1 1  12 ASP CG   C  10.146  10.442  -6.681 1.00 . A A .  90 ASP CG   1 1 
       14 22586 1 1  12 ASP H    H  12.468   8.466  -8.248 1.00 . A A .  90 ASP H    1 1 
       14 22587 1 1  12 ASP HA   H  10.056   7.904  -6.802 1.00 . A A .  90 ASP HA   1 1 
       14 22588 1 1  12 ASP HB2  H  11.049  10.071  -8.563 1.00 . A A .  90 ASP HB2  1 1 
       14 22589 1 1  12 ASP HB3  H   9.303   9.847  -8.535 1.00 . A A .  90 ASP HB3  1 1 
       14 22590 1 1  12 ASP N    N  11.830   7.833  -7.856 1.00 . A A .  90 ASP N    1 1 
       14 22591 1 1  12 ASP O    O   8.604   6.798  -8.546 1.00 . A A .  90 ASP O    1 1 
       14 22592 1 1  12 ASP OD1  O  11.213  10.739  -6.105 1.00 . A A .  90 ASP OD1  1 1 
       14 22593 1 1  12 ASP OD2  O   9.019  10.739  -6.231 1.00 . A A .  90 ASP OD2  1 1 
       14 22594 1 1  13 ILE C    C   9.494   5.199 -10.909 1.00 . A A .  91 ILE C    1 1 
       14 22595 1 1  13 ILE CA   C   9.534   6.702 -11.166 1.00 . A A .  91 ILE CA   1 1 
       14 22596 1 1  13 ILE CB   C  10.285   6.961 -12.488 1.00 . A A .  91 ILE CB   1 1 
       14 22597 1 1  13 ILE CD1  C   9.049   9.169 -12.769 1.00 . A A .  91 ILE CD1  1 1 
       14 22598 1 1  13 ILE CG1  C  10.386   8.463 -12.762 1.00 . A A .  91 ILE CG1  1 1 
       14 22599 1 1  13 ILE CG2  C   9.594   6.250 -13.642 1.00 . A A .  91 ILE CG2  1 1 
       14 22600 1 1  13 ILE H    H  10.986   7.910 -10.218 1.00 . A A .  91 ILE H    1 1 
       14 22601 1 1  13 ILE HA   H   8.523   7.069 -11.271 1.00 . A A .  91 ILE HA   1 1 
       14 22602 1 1  13 ILE HB   H  11.280   6.553 -12.394 1.00 . A A .  91 ILE HB   1 1 
       14 22603 1 1  13 ILE HD11 H   8.990   9.835 -11.922 1.00 . A A .  91 ILE HD11 1 1 
       14 22604 1 1  13 ILE HD12 H   8.256   8.439 -12.709 1.00 . A A .  91 ILE HD12 1 1 
       14 22605 1 1  13 ILE HD13 H   8.947   9.738 -13.682 1.00 . A A .  91 ILE HD13 1 1 
       14 22606 1 1  13 ILE HG12 H  10.997   8.921 -12.000 1.00 . A A .  91 ILE HG12 1 1 
       14 22607 1 1  13 ILE HG13 H  10.848   8.615 -13.727 1.00 . A A .  91 ILE HG13 1 1 
       14 22608 1 1  13 ILE HG21 H  10.136   6.437 -14.557 1.00 . A A .  91 ILE HG21 1 1 
       14 22609 1 1  13 ILE HG22 H   8.584   6.619 -13.739 1.00 . A A .  91 ILE HG22 1 1 
       14 22610 1 1  13 ILE HG23 H   9.572   5.188 -13.446 1.00 . A A .  91 ILE HG23 1 1 
       14 22611 1 1  13 ILE N    N  10.160   7.408 -10.057 1.00 . A A .  91 ILE N    1 1 
       14 22612 1 1  13 ILE O    O   8.458   4.556 -11.083 1.00 . A A .  91 ILE O    1 1 
       14 22613 1 1  14 THR C    C   9.730   2.780  -9.163 1.00 . A A .  92 THR C    1 1 
       14 22614 1 1  14 THR CA   C  10.727   3.212 -10.239 1.00 . A A .  92 THR CA   1 1 
       14 22615 1 1  14 THR CB   C  12.157   2.836  -9.829 1.00 . A A .  92 THR CB   1 1 
       14 22616 1 1  14 THR CG2  C  12.547   3.344  -8.461 1.00 . A A .  92 THR CG2  1 1 
       14 22617 1 1  14 THR H    H  11.426   5.205 -10.393 1.00 . A A .  92 THR H    1 1 
       14 22618 1 1  14 THR HA   H  10.484   2.695 -11.155 1.00 . A A .  92 THR HA   1 1 
       14 22619 1 1  14 THR HB   H  12.850   3.258 -10.545 1.00 . A A .  92 THR HB   1 1 
       14 22620 1 1  14 THR HG1  H  13.225   1.214  -9.575 1.00 . A A .  92 THR HG1  1 1 
       14 22621 1 1  14 THR HG21 H  13.601   3.174  -8.300 1.00 . A A .  92 THR HG21 1 1 
       14 22622 1 1  14 THR HG22 H  11.978   2.821  -7.706 1.00 . A A .  92 THR HG22 1 1 
       14 22623 1 1  14 THR HG23 H  12.340   4.401  -8.401 1.00 . A A .  92 THR HG23 1 1 
       14 22624 1 1  14 THR N    N  10.632   4.642 -10.506 1.00 . A A .  92 THR N    1 1 
       14 22625 1 1  14 THR O    O   8.978   1.827  -9.358 1.00 . A A .  92 THR O    1 1 
       14 22626 1 1  14 THR OG1  O  12.324   1.429  -9.826 1.00 . A A .  92 THR OG1  1 1 
       14 22627 1 1  15 ARG C    C   7.387   3.099  -7.360 1.00 . A A .  93 ARG C    1 1 
       14 22628 1 1  15 ARG CA   C   8.847   3.133  -6.916 1.00 . A A .  93 ARG CA   1 1 
       14 22629 1 1  15 ARG CB   C   9.027   4.142  -5.782 1.00 . A A .  93 ARG CB   1 1 
       14 22630 1 1  15 ARG CD   C  10.149   4.255  -3.538 1.00 . A A .  93 ARG CD   1 1 
       14 22631 1 1  15 ARG CG   C   9.156   3.503  -4.410 1.00 . A A .  93 ARG CG   1 1 
       14 22632 1 1  15 ARG CZ   C  11.072   4.032  -1.263 1.00 . A A .  93 ARG CZ   1 1 
       14 22633 1 1  15 ARG H    H  10.375   4.204  -7.908 1.00 . A A .  93 ARG H    1 1 
       14 22634 1 1  15 ARG HA   H   9.123   2.153  -6.557 1.00 . A A .  93 ARG HA   1 1 
       14 22635 1 1  15 ARG HB2  H   9.920   4.718  -5.973 1.00 . A A .  93 ARG HB2  1 1 
       14 22636 1 1  15 ARG HB3  H   8.176   4.808  -5.768 1.00 . A A .  93 ARG HB3  1 1 
       14 22637 1 1  15 ARG HD2  H  11.145   4.086  -3.921 1.00 . A A .  93 ARG HD2  1 1 
       14 22638 1 1  15 ARG HD3  H   9.921   5.310  -3.583 1.00 . A A .  93 ARG HD3  1 1 
       14 22639 1 1  15 ARG HE   H   9.294   3.339  -1.851 1.00 . A A .  93 ARG HE   1 1 
       14 22640 1 1  15 ARG HG2  H   8.191   3.510  -3.927 1.00 . A A .  93 ARG HG2  1 1 
       14 22641 1 1  15 ARG HG3  H   9.494   2.484  -4.529 1.00 . A A .  93 ARG HG3  1 1 
       14 22642 1 1  15 ARG HH11 H  12.277   5.005  -2.564 1.00 . A A .  93 ARG HH11 1 1 
       14 22643 1 1  15 ARG HH12 H  12.902   4.834  -0.958 1.00 . A A .  93 ARG HH12 1 1 
       14 22644 1 1  15 ARG HH21 H  10.115   3.114   0.262 1.00 . A A .  93 ARG HH21 1 1 
       14 22645 1 1  15 ARG HH22 H  11.675   3.761   0.646 1.00 . A A .  93 ARG HH22 1 1 
       14 22646 1 1  15 ARG N    N   9.738   3.469  -8.022 1.00 . A A .  93 ARG N    1 1 
       14 22647 1 1  15 ARG NE   N  10.097   3.817  -2.145 1.00 . A A .  93 ARG NE   1 1 
       14 22648 1 1  15 ARG NH1  N  12.174   4.676  -1.625 1.00 . A A .  93 ARG NH1  1 1 
       14 22649 1 1  15 ARG NH2  N  10.943   3.600  -0.016 1.00 . A A .  93 ARG NH2  1 1 
       14 22650 1 1  15 ARG O    O   6.659   2.158  -7.045 1.00 . A A .  93 ARG O    1 1 
       14 22651 1 1  16 TYR C    C   5.219   2.943  -9.363 1.00 . A A .  94 TYR C    1 1 
       14 22652 1 1  16 TYR CA   C   5.583   4.194  -8.567 1.00 . A A .  94 TYR CA   1 1 
       14 22653 1 1  16 TYR CB   C   5.384   5.440  -9.434 1.00 . A A .  94 TYR CB   1 1 
       14 22654 1 1  16 TYR CD1  C   2.947   5.686  -8.821 1.00 . A A .  94 TYR CD1  1 1 
       14 22655 1 1  16 TYR CD2  C   3.568   5.971 -11.105 1.00 . A A .  94 TYR CD2  1 1 
       14 22656 1 1  16 TYR CE1  C   1.626   5.927  -9.146 1.00 . A A .  94 TYR CE1  1 1 
       14 22657 1 1  16 TYR CE2  C   2.249   6.214 -11.438 1.00 . A A .  94 TYR CE2  1 1 
       14 22658 1 1  16 TYR CG   C   3.940   5.704  -9.793 1.00 . A A .  94 TYR CG   1 1 
       14 22659 1 1  16 TYR CZ   C   1.282   6.191 -10.455 1.00 . A A .  94 TYR CZ   1 1 
       14 22660 1 1  16 TYR H    H   7.583   4.849  -8.311 1.00 . A A .  94 TYR H    1 1 
       14 22661 1 1  16 TYR HA   H   4.936   4.259  -7.706 1.00 . A A .  94 TYR HA   1 1 
       14 22662 1 1  16 TYR HB2  H   5.756   6.302  -8.902 1.00 . A A .  94 TYR HB2  1 1 
       14 22663 1 1  16 TYR HB3  H   5.940   5.322 -10.353 1.00 . A A .  94 TYR HB3  1 1 
       14 22664 1 1  16 TYR HD1  H   3.220   5.480  -7.796 1.00 . A A .  94 TYR HD1  1 1 
       14 22665 1 1  16 TYR HD2  H   4.328   5.988 -11.872 1.00 . A A .  94 TYR HD2  1 1 
       14 22666 1 1  16 TYR HE1  H   0.869   5.910  -8.376 1.00 . A A .  94 TYR HE1  1 1 
       14 22667 1 1  16 TYR HE2  H   1.980   6.420 -12.463 1.00 . A A .  94 TYR HE2  1 1 
       14 22668 1 1  16 TYR HH   H  -0.076   7.130 -11.440 1.00 . A A .  94 TYR HH   1 1 
       14 22669 1 1  16 TYR N    N   6.960   4.124  -8.089 1.00 . A A .  94 TYR N    1 1 
       14 22670 1 1  16 TYR O    O   4.228   2.272  -9.070 1.00 . A A .  94 TYR O    1 1 
       14 22671 1 1  16 TYR OH   O  -0.033   6.431 -10.782 1.00 . A A .  94 TYR OH   1 1 
       14 22672 1 1  17 TYR C    C   5.985   0.173 -10.427 1.00 . A A .  95 TYR C    1 1 
       14 22673 1 1  17 TYR CA   C   5.800   1.469 -11.214 1.00 . A A .  95 TYR CA   1 1 
       14 22674 1 1  17 TYR CB   C   6.748   1.490 -12.414 1.00 . A A .  95 TYR CB   1 1 
       14 22675 1 1  17 TYR CD1  C   5.192   2.989 -13.721 1.00 . A A .  95 TYR CD1  1 1 
       14 22676 1 1  17 TYR CD2  C   7.539   3.357 -13.919 1.00 . A A .  95 TYR CD2  1 1 
       14 22677 1 1  17 TYR CE1  C   4.951   4.033 -14.593 1.00 . A A .  95 TYR CE1  1 1 
       14 22678 1 1  17 TYR CE2  C   7.306   4.403 -14.791 1.00 . A A .  95 TYR CE2  1 1 
       14 22679 1 1  17 TYR CG   C   6.488   2.633 -13.369 1.00 . A A .  95 TYR CG   1 1 
       14 22680 1 1  17 TYR CZ   C   6.010   4.737 -15.125 1.00 . A A .  95 TYR CZ   1 1 
       14 22681 1 1  17 TYR H    H   6.803   3.211 -10.551 1.00 . A A .  95 TYR H    1 1 
       14 22682 1 1  17 TYR HA   H   4.783   1.515 -11.571 1.00 . A A .  95 TYR HA   1 1 
       14 22683 1 1  17 TYR HB2  H   7.764   1.578 -12.061 1.00 . A A .  95 TYR HB2  1 1 
       14 22684 1 1  17 TYR HB3  H   6.641   0.566 -12.964 1.00 . A A .  95 TYR HB3  1 1 
       14 22685 1 1  17 TYR HD1  H   4.364   2.436 -13.303 1.00 . A A .  95 TYR HD1  1 1 
       14 22686 1 1  17 TYR HD2  H   8.553   3.093 -13.656 1.00 . A A .  95 TYR HD2  1 1 
       14 22687 1 1  17 TYR HE1  H   3.936   4.295 -14.854 1.00 . A A .  95 TYR HE1  1 1 
       14 22688 1 1  17 TYR HE2  H   8.136   4.954 -15.208 1.00 . A A .  95 TYR HE2  1 1 
       14 22689 1 1  17 TYR HH   H   5.050   6.314 -15.661 1.00 . A A .  95 TYR HH   1 1 
       14 22690 1 1  17 TYR N    N   6.030   2.636 -10.370 1.00 . A A .  95 TYR N    1 1 
       14 22691 1 1  17 TYR O    O   5.371  -0.847 -10.743 1.00 . A A .  95 TYR O    1 1 
       14 22692 1 1  17 TYR OH   O   5.774   5.778 -15.993 1.00 . A A .  95 TYR OH   1 1 
       14 22693 1 1  18 LEU C    C   5.850  -1.324  -7.764 1.00 . A A .  96 LEU C    1 1 
       14 22694 1 1  18 LEU CA   C   7.087  -0.954  -8.573 1.00 . A A .  96 LEU CA   1 1 
       14 22695 1 1  18 LEU CB   C   8.265  -0.692  -7.631 1.00 . A A .  96 LEU CB   1 1 
       14 22696 1 1  18 LEU CD1  C   9.842  -2.292  -8.748 1.00 . A A .  96 LEU CD1  1 1 
       14 22697 1 1  18 LEU CD2  C  10.284  -1.526  -6.407 1.00 . A A .  96 LEU CD2  1 1 
       14 22698 1 1  18 LEU CG   C   9.210  -1.876  -7.427 1.00 . A A .  96 LEU CG   1 1 
       14 22699 1 1  18 LEU H    H   7.286   1.059  -9.188 1.00 . A A .  96 LEU H    1 1 
       14 22700 1 1  18 LEU HA   H   7.334  -1.776  -9.227 1.00 . A A .  96 LEU HA   1 1 
       14 22701 1 1  18 LEU HB2  H   8.837   0.133  -8.027 1.00 . A A .  96 LEU HB2  1 1 
       14 22702 1 1  18 LEU HB3  H   7.872  -0.405  -6.668 1.00 . A A .  96 LEU HB3  1 1 
       14 22703 1 1  18 LEU HD11 H   9.285  -1.859  -9.566 1.00 . A A .  96 LEU HD11 1 1 
       14 22704 1 1  18 LEU HD12 H   9.826  -3.368  -8.831 1.00 . A A .  96 LEU HD12 1 1 
       14 22705 1 1  18 LEU HD13 H  10.863  -1.943  -8.784 1.00 . A A .  96 LEU HD13 1 1 
       14 22706 1 1  18 LEU HD21 H  10.728  -0.575  -6.663 1.00 . A A .  96 LEU HD21 1 1 
       14 22707 1 1  18 LEU HD22 H  11.046  -2.291  -6.410 1.00 . A A .  96 LEU HD22 1 1 
       14 22708 1 1  18 LEU HD23 H   9.840  -1.463  -5.424 1.00 . A A .  96 LEU HD23 1 1 
       14 22709 1 1  18 LEU HG   H   8.647  -2.715  -7.047 1.00 . A A .  96 LEU HG   1 1 
       14 22710 1 1  18 LEU N    N   6.829   0.218  -9.401 1.00 . A A .  96 LEU N    1 1 
       14 22711 1 1  18 LEU O    O   5.364  -2.452  -7.832 1.00 . A A .  96 LEU O    1 1 
       14 22712 1 1  19 CYS C    C   2.991  -1.064  -7.032 1.00 . A A .  97 CYS C    1 1 
       14 22713 1 1  19 CYS CA   C   4.159  -0.580  -6.180 1.00 . A A .  97 CYS CA   1 1 
       14 22714 1 1  19 CYS CB   C   3.773   0.707  -5.449 1.00 . A A .  97 CYS CB   1 1 
       14 22715 1 1  19 CYS H    H   5.774   0.519  -6.992 1.00 . A A .  97 CYS H    1 1 
       14 22716 1 1  19 CYS HA   H   4.397  -1.340  -5.451 1.00 . A A .  97 CYS HA   1 1 
       14 22717 1 1  19 CYS HB2  H   4.018   1.554  -6.073 1.00 . A A .  97 CYS HB2  1 1 
       14 22718 1 1  19 CYS HB3  H   2.709   0.701  -5.263 1.00 . A A .  97 CYS HB3  1 1 
       14 22719 1 1  19 CYS HG   H   4.001   1.379  -3.268 1.00 . A A .  97 CYS HG   1 1 
       14 22720 1 1  19 CYS N    N   5.343  -0.361  -7.001 1.00 . A A .  97 CYS N    1 1 
       14 22721 1 1  19 CYS O    O   2.283  -1.998  -6.657 1.00 . A A .  97 CYS O    1 1 
       14 22722 1 1  19 CYS SG   S   4.609   0.935  -3.863 1.00 . A A .  97 CYS SG   1 1 
       14 22723 1 1  20 LEU C    C   1.814  -2.260  -9.494 1.00 . A A .  98 LEU C    1 1 
       14 22724 1 1  20 LEU CA   C   1.714  -0.792  -9.087 1.00 . A A .  98 LEU CA   1 1 
       14 22725 1 1  20 LEU CB   C   1.740   0.097 -10.331 1.00 . A A .  98 LEU CB   1 1 
       14 22726 1 1  20 LEU CD1  C   1.839   2.430 -11.245 1.00 . A A .  98 LEU CD1  1 1 
       14 22727 1 1  20 LEU CD2  C  -0.131   1.704  -9.886 1.00 . A A .  98 LEU CD2  1 1 
       14 22728 1 1  20 LEU CG   C   1.370   1.561 -10.088 1.00 . A A .  98 LEU CG   1 1 
       14 22729 1 1  20 LEU H    H   3.396   0.313  -8.426 1.00 . A A .  98 LEU H    1 1 
       14 22730 1 1  20 LEU HA   H   0.781  -0.639  -8.566 1.00 . A A .  98 LEU HA   1 1 
       14 22731 1 1  20 LEU HB2  H   2.734   0.063 -10.752 1.00 . A A .  98 LEU HB2  1 1 
       14 22732 1 1  20 LEU HB3  H   1.048  -0.310 -11.053 1.00 . A A .  98 LEU HB3  1 1 
       14 22733 1 1  20 LEU HD11 H   2.177   3.383 -10.866 1.00 . A A .  98 LEU HD11 1 1 
       14 22734 1 1  20 LEU HD12 H   1.022   2.585 -11.933 1.00 . A A .  98 LEU HD12 1 1 
       14 22735 1 1  20 LEU HD13 H   2.653   1.937 -11.757 1.00 . A A .  98 LEU HD13 1 1 
       14 22736 1 1  20 LEU HD21 H  -0.645   1.421 -10.793 1.00 . A A .  98 LEU HD21 1 1 
       14 22737 1 1  20 LEU HD22 H  -0.366   2.731  -9.646 1.00 . A A .  98 LEU HD22 1 1 
       14 22738 1 1  20 LEU HD23 H  -0.448   1.063  -9.077 1.00 . A A .  98 LEU HD23 1 1 
       14 22739 1 1  20 LEU HG   H   1.863   1.906  -9.191 1.00 . A A .  98 LEU HG   1 1 
       14 22740 1 1  20 LEU N    N   2.797  -0.424  -8.181 1.00 . A A .  98 LEU N    1 1 
       14 22741 1 1  20 LEU O    O   0.816  -2.981  -9.497 1.00 . A A .  98 LEU O    1 1 
       14 22742 1 1  21 GLN C    C   2.924  -5.052  -9.124 1.00 . A A .  99 GLN C    1 1 
       14 22743 1 1  21 GLN CA   C   3.252  -4.076 -10.253 1.00 . A A .  99 GLN CA   1 1 
       14 22744 1 1  21 GLN CB   C   4.706  -4.259 -10.696 1.00 . A A .  99 GLN CB   1 1 
       14 22745 1 1  21 GLN CD   C   5.269  -5.818 -12.603 1.00 . A A .  99 GLN CD   1 1 
       14 22746 1 1  21 GLN CG   C   4.869  -4.412 -12.200 1.00 . A A .  99 GLN CG   1 1 
       14 22747 1 1  21 GLN H    H   3.778  -2.070  -9.821 1.00 . A A .  99 GLN H    1 1 
       14 22748 1 1  21 GLN HA   H   2.604  -4.282 -11.091 1.00 . A A .  99 GLN HA   1 1 
       14 22749 1 1  21 GLN HB2  H   5.277  -3.398 -10.380 1.00 . A A .  99 GLN HB2  1 1 
       14 22750 1 1  21 GLN HB3  H   5.109  -5.141 -10.220 1.00 . A A .  99 GLN HB3  1 1 
       14 22751 1 1  21 GLN HE21 H   3.738  -6.573 -11.584 1.00 . A A .  99 GLN HE21 1 1 
       14 22752 1 1  21 GLN HE22 H   4.742  -7.723 -12.393 1.00 . A A .  99 GLN HE22 1 1 
       14 22753 1 1  21 GLN HG2  H   3.932  -4.170 -12.677 1.00 . A A .  99 GLN HG2  1 1 
       14 22754 1 1  21 GLN HG3  H   5.632  -3.725 -12.538 1.00 . A A .  99 GLN HG3  1 1 
       14 22755 1 1  21 GLN N    N   3.022  -2.694  -9.841 1.00 . A A .  99 GLN N    1 1 
       14 22756 1 1  21 GLN NE2  N   4.506  -6.804 -12.147 1.00 . A A .  99 GLN NE2  1 1 
       14 22757 1 1  21 GLN O    O   2.274  -6.077  -9.341 1.00 . A A .  99 GLN O    1 1 
       14 22758 1 1  21 GLN OE1  O   6.253  -6.015 -13.317 1.00 . A A .  99 GLN OE1  1 1 
       14 22759 1 1  22 LEU C    C   1.677  -5.554  -6.344 1.00 . A A . 100 LEU C    1 1 
       14 22760 1 1  22 LEU CA   C   3.146  -5.581  -6.761 1.00 . A A . 100 LEU CA   1 1 
       14 22761 1 1  22 LEU CB   C   4.026  -5.140  -5.590 1.00 . A A . 100 LEU CB   1 1 
       14 22762 1 1  22 LEU CD1  C   6.346  -4.486  -6.284 1.00 . A A . 100 LEU CD1  1 1 
       14 22763 1 1  22 LEU CD2  C   6.009  -5.964  -4.296 1.00 . A A . 100 LEU CD2  1 1 
       14 22764 1 1  22 LEU CG   C   5.488  -5.584  -5.674 1.00 . A A . 100 LEU CG   1 1 
       14 22765 1 1  22 LEU H    H   3.897  -3.903  -7.812 1.00 . A A . 100 LEU H    1 1 
       14 22766 1 1  22 LEU HA   H   3.409  -6.592  -7.034 1.00 . A A . 100 LEU HA   1 1 
       14 22767 1 1  22 LEU HB2  H   4.001  -4.061  -5.535 1.00 . A A . 100 LEU HB2  1 1 
       14 22768 1 1  22 LEU HB3  H   3.604  -5.540  -4.681 1.00 . A A . 100 LEU HB3  1 1 
       14 22769 1 1  22 LEU HD11 H   7.371  -4.614  -5.970 1.00 . A A . 100 LEU HD11 1 1 
       14 22770 1 1  22 LEU HD12 H   5.986  -3.523  -5.955 1.00 . A A . 100 LEU HD12 1 1 
       14 22771 1 1  22 LEU HD13 H   6.289  -4.542  -7.361 1.00 . A A . 100 LEU HD13 1 1 
       14 22772 1 1  22 LEU HD21 H   5.449  -6.806  -3.919 1.00 . A A . 100 LEU HD21 1 1 
       14 22773 1 1  22 LEU HD22 H   5.895  -5.126  -3.625 1.00 . A A . 100 LEU HD22 1 1 
       14 22774 1 1  22 LEU HD23 H   7.054  -6.228  -4.367 1.00 . A A . 100 LEU HD23 1 1 
       14 22775 1 1  22 LEU HG   H   5.558  -6.454  -6.310 1.00 . A A . 100 LEU HG   1 1 
       14 22776 1 1  22 LEU N    N   3.383  -4.731  -7.921 1.00 . A A . 100 LEU N    1 1 
       14 22777 1 1  22 LEU O    O   1.131  -6.565  -5.904 1.00 . A A . 100 LEU O    1 1 
       14 22778 1 1  23 ARG C    C  -1.282  -4.919  -7.112 1.00 . A A . 101 ARG C    1 1 
       14 22779 1 1  23 ARG CA   C  -0.358  -4.241  -6.103 1.00 . A A . 101 ARG CA   1 1 
       14 22780 1 1  23 ARG CB   C  -0.718  -2.759  -5.978 1.00 . A A . 101 ARG CB   1 1 
       14 22781 1 1  23 ARG CD   C  -2.719  -3.168  -4.513 1.00 . A A . 101 ARG CD   1 1 
       14 22782 1 1  23 ARG CG   C  -1.411  -2.410  -4.671 1.00 . A A . 101 ARG CG   1 1 
       14 22783 1 1  23 ARG CZ   C  -4.259  -1.253  -4.326 1.00 . A A . 101 ARG CZ   1 1 
       14 22784 1 1  23 ARG H    H   1.533  -3.620  -6.828 1.00 . A A . 101 ARG H    1 1 
       14 22785 1 1  23 ARG HA   H  -0.493  -4.713  -5.141 1.00 . A A . 101 ARG HA   1 1 
       14 22786 1 1  23 ARG HB2  H   0.186  -2.174  -6.047 1.00 . A A . 101 ARG HB2  1 1 
       14 22787 1 1  23 ARG HB3  H  -1.375  -2.488  -6.792 1.00 . A A . 101 ARG HB3  1 1 
       14 22788 1 1  23 ARG HD2  H  -3.086  -3.435  -5.493 1.00 . A A . 101 ARG HD2  1 1 
       14 22789 1 1  23 ARG HD3  H  -2.533  -4.065  -3.942 1.00 . A A . 101 ARG HD3  1 1 
       14 22790 1 1  23 ARG HE   H  -4.040  -2.684  -2.952 1.00 . A A . 101 ARG HE   1 1 
       14 22791 1 1  23 ARG HG2  H  -0.758  -2.664  -3.849 1.00 . A A . 101 ARG HG2  1 1 
       14 22792 1 1  23 ARG HG3  H  -1.615  -1.349  -4.655 1.00 . A A . 101 ARG HG3  1 1 
       14 22793 1 1  23 ARG HH11 H  -3.178  -1.294  -6.035 1.00 . A A . 101 ARG HH11 1 1 
       14 22794 1 1  23 ARG HH12 H  -4.268   0.042  -5.878 1.00 . A A . 101 ARG HH12 1 1 
       14 22795 1 1  23 ARG HH21 H  -5.474  -0.927  -2.744 1.00 . A A . 101 ARG HH21 1 1 
       14 22796 1 1  23 ARG HH22 H  -5.572   0.251  -4.010 1.00 . A A . 101 ARG HH22 1 1 
       14 22797 1 1  23 ARG N    N   1.045  -4.393  -6.477 1.00 . A A . 101 ARG N    1 1 
       14 22798 1 1  23 ARG NE   N  -3.734  -2.370  -3.829 1.00 . A A . 101 ARG NE   1 1 
       14 22799 1 1  23 ARG NH1  N  -3.869  -0.798  -5.510 1.00 . A A . 101 ARG NH1  1 1 
       14 22800 1 1  23 ARG NH2  N  -5.177  -0.589  -3.637 1.00 . A A . 101 ARG NH2  1 1 
       14 22801 1 1  23 ARG O    O  -2.330  -5.450  -6.744 1.00 . A A . 101 ARG O    1 1 
       14 22802 1 1  24 GLN C    C  -1.627  -7.055  -9.321 1.00 . A A . 102 GLN C    1 1 
       14 22803 1 1  24 GLN CA   C  -1.687  -5.534  -9.429 1.00 . A A . 102 GLN CA   1 1 
       14 22804 1 1  24 GLN CB   C  -1.216  -5.083 -10.813 1.00 . A A . 102 GLN CB   1 1 
       14 22805 1 1  24 GLN CD   C   0.544  -5.303 -12.610 1.00 . A A . 102 GLN CD   1 1 
       14 22806 1 1  24 GLN CG   C   0.202  -5.510 -11.148 1.00 . A A . 102 GLN CG   1 1 
       14 22807 1 1  24 GLN H    H  -0.034  -4.487  -8.617 1.00 . A A . 102 GLN H    1 1 
       14 22808 1 1  24 GLN HA   H  -2.711  -5.220  -9.289 1.00 . A A . 102 GLN HA   1 1 
       14 22809 1 1  24 GLN HB2  H  -1.878  -5.499 -11.558 1.00 . A A . 102 GLN HB2  1 1 
       14 22810 1 1  24 GLN HB3  H  -1.266  -4.005 -10.863 1.00 . A A . 102 GLN HB3  1 1 
       14 22811 1 1  24 GLN HE21 H   0.528  -3.330 -12.359 1.00 . A A . 102 GLN HE21 1 1 
       14 22812 1 1  24 GLN HE22 H   0.886  -3.881 -13.957 1.00 . A A . 102 GLN HE22 1 1 
       14 22813 1 1  24 GLN HG2  H   0.886  -4.931 -10.549 1.00 . A A . 102 GLN HG2  1 1 
       14 22814 1 1  24 GLN HG3  H   0.315  -6.558 -10.911 1.00 . A A . 102 GLN HG3  1 1 
       14 22815 1 1  24 GLN N    N  -0.887  -4.908  -8.381 1.00 . A A . 102 GLN N    1 1 
       14 22816 1 1  24 GLN NE2  N   0.665  -4.044 -13.017 1.00 . A A . 102 GLN NE2  1 1 
       14 22817 1 1  24 GLN O    O  -2.620  -7.743  -9.555 1.00 . A A . 102 GLN O    1 1 
       14 22818 1 1  24 GLN OE1  O   0.699  -6.262 -13.365 1.00 . A A . 102 GLN OE1  1 1 
       14 22819 1 1  25 ASP C    C  -0.993  -9.554  -7.609 1.00 . A A . 103 ASP C    1 1 
       14 22820 1 1  25 ASP CA   C  -0.264  -9.014  -8.837 1.00 . A A . 103 ASP CA   1 1 
       14 22821 1 1  25 ASP CB   C   1.226  -9.348  -8.745 1.00 . A A . 103 ASP CB   1 1 
       14 22822 1 1  25 ASP CG   C   1.928  -9.238 -10.085 1.00 . A A . 103 ASP CG   1 1 
       14 22823 1 1  25 ASP H    H   0.306  -6.975  -8.802 1.00 . A A . 103 ASP H    1 1 
       14 22824 1 1  25 ASP HA   H  -0.674  -9.484  -9.719 1.00 . A A . 103 ASP HA   1 1 
       14 22825 1 1  25 ASP HB2  H   1.699  -8.667  -8.055 1.00 . A A . 103 ASP HB2  1 1 
       14 22826 1 1  25 ASP HB3  H   1.340 -10.359  -8.382 1.00 . A A . 103 ASP HB3  1 1 
       14 22827 1 1  25 ASP N    N  -0.453  -7.574  -8.971 1.00 . A A . 103 ASP N    1 1 
       14 22828 1 1  25 ASP O    O  -1.686 -10.569  -7.685 1.00 . A A . 103 ASP O    1 1 
       14 22829 1 1  25 ASP OD1  O   1.874  -8.150 -10.695 1.00 . A A . 103 ASP OD1  1 1 
       14 22830 1 1  25 ASP OD2  O   2.532 -10.240 -10.522 1.00 . A A . 103 ASP OD2  1 1 
       14 22831 1 1  26 ILE C    C  -2.984  -9.320  -5.370 1.00 . A A . 104 ILE C    1 1 
       14 22832 1 1  26 ILE CA   C  -1.464  -9.294  -5.235 1.00 . A A . 104 ILE CA   1 1 
       14 22833 1 1  26 ILE CB   C  -1.073  -8.369  -4.062 1.00 . A A . 104 ILE CB   1 1 
       14 22834 1 1  26 ILE CD1  C   0.974  -7.106  -3.229 1.00 . A A . 104 ILE CD1  1 1 
       14 22835 1 1  26 ILE CG1  C   0.444  -8.372  -3.868 1.00 . A A . 104 ILE CG1  1 1 
       14 22836 1 1  26 ILE CG2  C  -1.772  -8.803  -2.781 1.00 . A A . 104 ILE CG2  1 1 
       14 22837 1 1  26 ILE H    H  -0.258  -8.077  -6.480 1.00 . A A . 104 ILE H    1 1 
       14 22838 1 1  26 ILE HA   H  -1.119 -10.292  -5.007 1.00 . A A . 104 ILE HA   1 1 
       14 22839 1 1  26 ILE HB   H  -1.397  -7.367  -4.299 1.00 . A A . 104 ILE HB   1 1 
       14 22840 1 1  26 ILE HD11 H   1.212  -7.298  -2.194 1.00 . A A . 104 ILE HD11 1 1 
       14 22841 1 1  26 ILE HD12 H   0.223  -6.332  -3.288 1.00 . A A . 104 ILE HD12 1 1 
       14 22842 1 1  26 ILE HD13 H   1.864  -6.785  -3.750 1.00 . A A . 104 ILE HD13 1 1 
       14 22843 1 1  26 ILE HG12 H   0.718  -9.201  -3.233 1.00 . A A . 104 ILE HG12 1 1 
       14 22844 1 1  26 ILE HG13 H   0.924  -8.487  -4.829 1.00 . A A . 104 ILE HG13 1 1 
       14 22845 1 1  26 ILE HG21 H  -1.300  -8.327  -1.934 1.00 . A A . 104 ILE HG21 1 1 
       14 22846 1 1  26 ILE HG22 H  -1.701  -9.876  -2.677 1.00 . A A . 104 ILE HG22 1 1 
       14 22847 1 1  26 ILE HG23 H  -2.812  -8.514  -2.822 1.00 . A A . 104 ILE HG23 1 1 
       14 22848 1 1  26 ILE N    N  -0.826  -8.875  -6.479 1.00 . A A . 104 ILE N    1 1 
       14 22849 1 1  26 ILE O    O  -3.624 -10.326  -5.064 1.00 . A A . 104 ILE O    1 1 
       14 22850 1 1  27 VAL C    C  -5.527  -9.167  -6.961 1.00 . A A . 105 VAL C    1 1 
       14 22851 1 1  27 VAL CA   C  -5.006  -8.114  -5.988 1.00 . A A . 105 VAL CA   1 1 
       14 22852 1 1  27 VAL CB   C  -5.423  -6.719  -6.487 1.00 . A A . 105 VAL CB   1 1 
       14 22853 1 1  27 VAL CG1  C  -5.093  -5.661  -5.447 1.00 . A A . 105 VAL CG1  1 1 
       14 22854 1 1  27 VAL CG2  C  -4.750  -6.401  -7.813 1.00 . A A . 105 VAL CG2  1 1 
       14 22855 1 1  27 VAL H    H  -3.006  -7.434  -6.050 1.00 . A A . 105 VAL H    1 1 
       14 22856 1 1  27 VAL HA   H  -5.462  -8.278  -5.023 1.00 . A A . 105 VAL HA   1 1 
       14 22857 1 1  27 VAL HB   H  -6.492  -6.718  -6.641 1.00 . A A . 105 VAL HB   1 1 
       14 22858 1 1  27 VAL HG11 H  -4.960  -4.706  -5.934 1.00 . A A . 105 VAL HG11 1 1 
       14 22859 1 1  27 VAL HG12 H  -4.182  -5.932  -4.933 1.00 . A A . 105 VAL HG12 1 1 
       14 22860 1 1  27 VAL HG13 H  -5.901  -5.592  -4.734 1.00 . A A . 105 VAL HG13 1 1 
       14 22861 1 1  27 VAL HG21 H  -4.561  -5.340  -7.876 1.00 . A A . 105 VAL HG21 1 1 
       14 22862 1 1  27 VAL HG22 H  -5.395  -6.701  -8.626 1.00 . A A . 105 VAL HG22 1 1 
       14 22863 1 1  27 VAL HG23 H  -3.815  -6.938  -7.878 1.00 . A A . 105 VAL HG23 1 1 
       14 22864 1 1  27 VAL N    N  -3.560  -8.210  -5.823 1.00 . A A . 105 VAL N    1 1 
       14 22865 1 1  27 VAL O    O  -6.647  -9.656  -6.818 1.00 . A A . 105 VAL O    1 1 
       14 22866 1 1  28 ALA C    C  -4.954 -11.930  -8.397 1.00 . A A . 106 ALA C    1 1 
       14 22867 1 1  28 ALA CA   C  -5.093 -10.509  -8.943 1.00 . A A . 106 ALA CA   1 1 
       14 22868 1 1  28 ALA CB   C  -4.256 -10.345 -10.203 1.00 . A A . 106 ALA CB   1 1 
       14 22869 1 1  28 ALA H    H  -3.826  -9.093  -8.013 1.00 . A A . 106 ALA H    1 1 
       14 22870 1 1  28 ALA HA   H  -6.127 -10.336  -9.204 1.00 . A A . 106 ALA HA   1 1 
       14 22871 1 1  28 ALA HB1  H  -3.284 -10.791 -10.050 1.00 . A A . 106 ALA HB1  1 1 
       14 22872 1 1  28 ALA HB2  H  -4.139  -9.294 -10.423 1.00 . A A . 106 ALA HB2  1 1 
       14 22873 1 1  28 ALA HB3  H  -4.750 -10.833 -11.030 1.00 . A A . 106 ALA HB3  1 1 
       14 22874 1 1  28 ALA N    N  -4.709  -9.513  -7.950 1.00 . A A . 106 ALA N    1 1 
       14 22875 1 1  28 ALA O    O  -5.289 -12.899  -9.078 1.00 . A A . 106 ALA O    1 1 
       14 22876 1 1  29 GLY C    C  -3.180 -14.160  -7.218 1.00 . A A . 107 GLY C    1 1 
       14 22877 1 1  29 GLY CA   C  -4.289 -13.360  -6.564 1.00 . A A . 107 GLY CA   1 1 
       14 22878 1 1  29 GLY H    H  -4.206 -11.249  -6.666 1.00 . A A . 107 GLY H    1 1 
       14 22879 1 1  29 GLY HA2  H  -4.057 -13.234  -5.516 1.00 . A A . 107 GLY HA2  1 1 
       14 22880 1 1  29 GLY HA3  H  -5.215 -13.908  -6.654 1.00 . A A . 107 GLY HA3  1 1 
       14 22881 1 1  29 GLY N    N  -4.458 -12.051  -7.167 1.00 . A A . 107 GLY N    1 1 
       14 22882 1 1  29 GLY O    O  -3.216 -15.390  -7.229 1.00 . A A . 107 GLY O    1 1 
       14 22883 1 1  30 ARG C    C  -0.001 -14.543  -7.421 1.00 . A A . 108 ARG C    1 1 
       14 22884 1 1  30 ARG CA   C  -1.067 -14.111  -8.428 1.00 . A A . 108 ARG CA   1 1 
       14 22885 1 1  30 ARG CB   C  -0.450 -13.173  -9.467 1.00 . A A . 108 ARG CB   1 1 
       14 22886 1 1  30 ARG CD   C  -0.851 -13.445 -11.941 1.00 . A A . 108 ARG CD   1 1 
       14 22887 1 1  30 ARG CG   C  -0.018 -13.879 -10.744 1.00 . A A . 108 ARG CG   1 1 
       14 22888 1 1  30 ARG CZ   C  -0.982 -15.445 -13.374 1.00 . A A . 108 ARG CZ   1 1 
       14 22889 1 1  30 ARG H    H  -2.219 -12.480  -7.727 1.00 . A A . 108 ARG H    1 1 
       14 22890 1 1  30 ARG HA   H  -1.444 -14.989  -8.930 1.00 . A A . 108 ARG HA   1 1 
       14 22891 1 1  30 ARG HB2  H  -1.175 -12.415  -9.725 1.00 . A A . 108 ARG HB2  1 1 
       14 22892 1 1  30 ARG HB3  H   0.417 -12.696  -9.034 1.00 . A A . 108 ARG HB3  1 1 
       14 22893 1 1  30 ARG HD2  H  -1.576 -12.713 -11.616 1.00 . A A . 108 ARG HD2  1 1 
       14 22894 1 1  30 ARG HD3  H  -0.197 -12.999 -12.676 1.00 . A A . 108 ARG HD3  1 1 
       14 22895 1 1  30 ARG HE   H  -2.507 -14.676 -12.342 1.00 . A A . 108 ARG HE   1 1 
       14 22896 1 1  30 ARG HG2  H   1.019 -13.646 -10.938 1.00 . A A . 108 ARG HG2  1 1 
       14 22897 1 1  30 ARG HG3  H  -0.128 -14.945 -10.608 1.00 . A A . 108 ARG HG3  1 1 
       14 22898 1 1  30 ARG HH11 H   0.848 -14.587 -13.300 1.00 . A A . 108 ARG HH11 1 1 
       14 22899 1 1  30 ARG HH12 H   0.729 -15.994 -14.301 1.00 . A A . 108 ARG HH12 1 1 
       14 22900 1 1  30 ARG HH21 H  -2.665 -16.527 -13.657 1.00 . A A . 108 ARG HH21 1 1 
       14 22901 1 1  30 ARG HH22 H  -1.266 -17.096 -14.505 1.00 . A A . 108 ARG HH22 1 1 
       14 22902 1 1  30 ARG N    N  -2.192 -13.459  -7.766 1.00 . A A . 108 ARG N    1 1 
       14 22903 1 1  30 ARG NE   N  -1.556 -14.568 -12.553 1.00 . A A . 108 ARG NE   1 1 
       14 22904 1 1  30 ARG NH1  N   0.304 -15.332 -13.684 1.00 . A A . 108 ARG NH1  1 1 
       14 22905 1 1  30 ARG NH2  N  -1.696 -16.437 -13.888 1.00 . A A . 108 ARG NH2  1 1 
       14 22906 1 1  30 ARG O    O   1.038 -15.082  -7.802 1.00 . A A . 108 ARG O    1 1 
       14 22907 1 1  31 LEU C    C  -0.040 -14.942  -3.771 1.00 . A A . 109 LEU C    1 1 
       14 22908 1 1  31 LEU CA   C   0.688 -14.675  -5.089 1.00 . A A . 109 LEU CA   1 1 
       14 22909 1 1  31 LEU CB   C   1.725 -13.567  -4.897 1.00 . A A . 109 LEU CB   1 1 
       14 22910 1 1  31 LEU CD1  C   4.177 -13.184  -5.265 1.00 . A A . 109 LEU CD1  1 1 
       14 22911 1 1  31 LEU CD2  C   3.366 -14.064  -3.068 1.00 . A A . 109 LEU CD2  1 1 
       14 22912 1 1  31 LEU CG   C   3.139 -14.054  -4.573 1.00 . A A . 109 LEU CG   1 1 
       14 22913 1 1  31 LEU H    H  -1.100 -13.874  -5.883 1.00 . A A . 109 LEU H    1 1 
       14 22914 1 1  31 LEU HA   H   1.191 -15.576  -5.403 1.00 . A A . 109 LEU HA   1 1 
       14 22915 1 1  31 LEU HB2  H   1.767 -12.982  -5.805 1.00 . A A . 109 LEU HB2  1 1 
       14 22916 1 1  31 LEU HB3  H   1.395 -12.928  -4.092 1.00 . A A . 109 LEU HB3  1 1 
       14 22917 1 1  31 LEU HD11 H   3.834 -12.936  -6.258 1.00 . A A . 109 LEU HD11 1 1 
       14 22918 1 1  31 LEU HD12 H   5.111 -13.722  -5.330 1.00 . A A . 109 LEU HD12 1 1 
       14 22919 1 1  31 LEU HD13 H   4.322 -12.277  -4.697 1.00 . A A . 109 LEU HD13 1 1 
       14 22920 1 1  31 LEU HD21 H   3.138 -15.044  -2.676 1.00 . A A . 109 LEU HD21 1 1 
       14 22921 1 1  31 LEU HD22 H   2.723 -13.331  -2.603 1.00 . A A . 109 LEU HD22 1 1 
       14 22922 1 1  31 LEU HD23 H   4.397 -13.823  -2.858 1.00 . A A . 109 LEU HD23 1 1 
       14 22923 1 1  31 LEU HG   H   3.256 -15.065  -4.936 1.00 . A A . 109 LEU HG   1 1 
       14 22924 1 1  31 LEU N    N  -0.258 -14.306  -6.136 1.00 . A A . 109 LEU N    1 1 
       14 22925 1 1  31 LEU O    O  -0.678 -14.047  -3.216 1.00 . A A . 109 LEU O    1 1 
       14 22926 1 1  32 PRO C    C  -0.225 -15.629  -0.838 1.00 . A A . 110 PRO C    1 1 
       14 22927 1 1  32 PRO CA   C  -0.615 -16.549  -1.990 1.00 . A A . 110 PRO CA   1 1 
       14 22928 1 1  32 PRO CB   C  -0.118 -17.973  -1.727 1.00 . A A . 110 PRO CB   1 1 
       14 22929 1 1  32 PRO CD   C   0.780 -17.313  -3.839 1.00 . A A . 110 PRO CD   1 1 
       14 22930 1 1  32 PRO CG   C   0.270 -18.496  -3.066 1.00 . A A . 110 PRO CG   1 1 
       14 22931 1 1  32 PRO HA   H  -1.690 -16.555  -2.095 1.00 . A A . 110 PRO HA   1 1 
       14 22932 1 1  32 PRO HB2  H   0.727 -17.943  -1.054 1.00 . A A . 110 PRO HB2  1 1 
       14 22933 1 1  32 PRO HB3  H  -0.912 -18.560  -1.290 1.00 . A A . 110 PRO HB3  1 1 
       14 22934 1 1  32 PRO HD2  H   1.845 -17.198  -3.695 1.00 . A A . 110 PRO HD2  1 1 
       14 22935 1 1  32 PRO HD3  H   0.548 -17.418  -4.888 1.00 . A A . 110 PRO HD3  1 1 
       14 22936 1 1  32 PRO HG2  H   1.047 -19.239  -2.960 1.00 . A A . 110 PRO HG2  1 1 
       14 22937 1 1  32 PRO HG3  H  -0.592 -18.921  -3.559 1.00 . A A . 110 PRO HG3  1 1 
       14 22938 1 1  32 PRO N    N   0.044 -16.180  -3.248 1.00 . A A . 110 PRO N    1 1 
       14 22939 1 1  32 PRO O    O   0.958 -15.435  -0.559 1.00 . A A . 110 PRO O    1 1 
       14 22940 1 1  33 CYS C    C  -2.012 -14.407   2.060 1.00 . A A . 111 CYS C    1 1 
       14 22941 1 1  33 CYS CA   C  -0.991 -14.168   0.953 1.00 . A A . 111 CYS CA   1 1 
       14 22942 1 1  33 CYS CB   C  -1.051 -12.711   0.492 1.00 . A A . 111 CYS CB   1 1 
       14 22943 1 1  33 CYS H    H  -2.150 -15.261  -0.439 1.00 . A A . 111 CYS H    1 1 
       14 22944 1 1  33 CYS HA   H  -0.004 -14.374   1.339 1.00 . A A . 111 CYS HA   1 1 
       14 22945 1 1  33 CYS HB2  H  -1.998 -12.533   0.004 1.00 . A A . 111 CYS HB2  1 1 
       14 22946 1 1  33 CYS HB3  H  -0.970 -12.065   1.354 1.00 . A A . 111 CYS HB3  1 1 
       14 22947 1 1  33 CYS HG   H   0.965 -11.835  -0.167 1.00 . A A . 111 CYS HG   1 1 
       14 22948 1 1  33 CYS N    N  -1.228 -15.066  -0.171 1.00 . A A . 111 CYS N    1 1 
       14 22949 1 1  33 CYS O    O  -3.006 -15.105   1.861 1.00 . A A . 111 CYS O    1 1 
       14 22950 1 1  33 CYS SG   S   0.258 -12.249  -0.668 1.00 . A A . 111 CYS SG   1 1 
       14 22951 1 1  34 SER C    C  -3.527 -12.738   4.552 1.00 . A A . 112 SER C    1 1 
       14 22952 1 1  34 SER CA   C  -2.659 -13.978   4.367 1.00 . A A . 112 SER CA   1 1 
       14 22953 1 1  34 SER CB   C  -1.857 -14.246   5.642 1.00 . A A . 112 SER CB   1 1 
       14 22954 1 1  34 SER H    H  -0.951 -13.281   3.327 1.00 . A A . 112 SER H    1 1 
       14 22955 1 1  34 SER HA   H  -3.299 -14.826   4.172 1.00 . A A . 112 SER HA   1 1 
       14 22956 1 1  34 SER HB2  H  -1.008 -14.870   5.407 1.00 . A A . 112 SER HB2  1 1 
       14 22957 1 1  34 SER HB3  H  -1.512 -13.308   6.051 1.00 . A A . 112 SER HB3  1 1 
       14 22958 1 1  34 SER HG   H  -3.151 -15.608   6.197 1.00 . A A . 112 SER HG   1 1 
       14 22959 1 1  34 SER N    N  -1.760 -13.825   3.228 1.00 . A A . 112 SER N    1 1 
       14 22960 1 1  34 SER O    O  -3.270 -11.692   3.956 1.00 . A A . 112 SER O    1 1 
       14 22961 1 1  34 SER OG   O  -2.650 -14.904   6.615 1.00 . A A . 112 SER OG   1 1 
       14 22962 1 1  35 PHE C    C  -4.717 -10.577   6.266 1.00 . A A . 113 PHE C    1 1 
       14 22963 1 1  35 PHE CA   C  -5.465 -11.756   5.654 1.00 . A A . 113 PHE CA   1 1 
       14 22964 1 1  35 PHE CB   C  -6.588 -12.211   6.591 1.00 . A A . 113 PHE CB   1 1 
       14 22965 1 1  35 PHE CD1  C  -7.131 -10.216   8.014 1.00 . A A . 113 PHE CD1  1 1 
       14 22966 1 1  35 PHE CD2  C  -8.751 -10.945   6.422 1.00 . A A . 113 PHE CD2  1 1 
       14 22967 1 1  35 PHE CE1  C  -7.975  -9.195   8.409 1.00 . A A . 113 PHE CE1  1 1 
       14 22968 1 1  35 PHE CE2  C  -9.599  -9.927   6.814 1.00 . A A . 113 PHE CE2  1 1 
       14 22969 1 1  35 PHE CG   C  -7.509 -11.101   7.017 1.00 . A A . 113 PHE CG   1 1 
       14 22970 1 1  35 PHE CZ   C  -9.210  -9.051   7.809 1.00 . A A . 113 PHE CZ   1 1 
       14 22971 1 1  35 PHE H    H  -4.707 -13.724   5.830 1.00 . A A . 113 PHE H    1 1 
       14 22972 1 1  35 PHE HA   H  -5.896 -11.443   4.715 1.00 . A A . 113 PHE HA   1 1 
       14 22973 1 1  35 PHE HB2  H  -7.183 -12.960   6.091 1.00 . A A . 113 PHE HB2  1 1 
       14 22974 1 1  35 PHE HB3  H  -6.152 -12.641   7.480 1.00 . A A . 113 PHE HB3  1 1 
       14 22975 1 1  35 PHE HD1  H  -6.166 -10.328   8.484 1.00 . A A . 113 PHE HD1  1 1 
       14 22976 1 1  35 PHE HD2  H  -9.056 -11.630   5.645 1.00 . A A . 113 PHE HD2  1 1 
       14 22977 1 1  35 PHE HE1  H  -7.669  -8.511   9.187 1.00 . A A . 113 PHE HE1  1 1 
       14 22978 1 1  35 PHE HE2  H -10.565  -9.815   6.343 1.00 . A A . 113 PHE HE2  1 1 
       14 22979 1 1  35 PHE HZ   H  -9.871  -8.254   8.117 1.00 . A A . 113 PHE HZ   1 1 
       14 22980 1 1  35 PHE N    N  -4.556 -12.864   5.384 1.00 . A A . 113 PHE N    1 1 
       14 22981 1 1  35 PHE O    O  -4.856  -9.440   5.816 1.00 . A A . 113 PHE O    1 1 
       14 22982 1 1  36 ALA C    C  -2.277  -9.049   7.031 1.00 . A A . 114 ALA C    1 1 
       14 22983 1 1  36 ALA CA   C  -3.183  -9.808   7.991 1.00 . A A . 114 ALA CA   1 1 
       14 22984 1 1  36 ALA CB   C  -2.363 -10.402   9.123 1.00 . A A . 114 ALA CB   1 1 
       14 22985 1 1  36 ALA H    H  -3.883 -11.773   7.636 1.00 . A A . 114 ALA H    1 1 
       14 22986 1 1  36 ALA HA   H  -3.893  -9.116   8.420 1.00 . A A . 114 ALA HA   1 1 
       14 22987 1 1  36 ALA HB1  H  -2.982 -10.501  10.003 1.00 . A A . 114 ALA HB1  1 1 
       14 22988 1 1  36 ALA HB2  H  -1.530  -9.750   9.340 1.00 . A A . 114 ALA HB2  1 1 
       14 22989 1 1  36 ALA HB3  H  -1.995 -11.373   8.830 1.00 . A A . 114 ALA HB3  1 1 
       14 22990 1 1  36 ALA N    N  -3.936 -10.852   7.306 1.00 . A A . 114 ALA N    1 1 
       14 22991 1 1  36 ALA O    O  -2.183  -7.824   7.100 1.00 . A A . 114 ALA O    1 1 
       14 22992 1 1  37 THR C    C  -1.531  -8.365   4.130 1.00 . A A . 115 THR C    1 1 
       14 22993 1 1  37 THR CA   C  -0.724  -9.135   5.166 1.00 . A A . 115 THR CA   1 1 
       14 22994 1 1  37 THR CB   C   0.148 -10.187   4.476 1.00 . A A . 115 THR CB   1 1 
       14 22995 1 1  37 THR CG2  C   1.087  -9.605   3.441 1.00 . A A . 115 THR CG2  1 1 
       14 22996 1 1  37 THR H    H  -1.713 -10.741   6.100 1.00 . A A . 115 THR H    1 1 
       14 22997 1 1  37 THR HA   H  -0.089  -8.444   5.699 1.00 . A A . 115 THR HA   1 1 
       14 22998 1 1  37 THR HB   H  -0.493 -10.900   3.977 1.00 . A A . 115 THR HB   1 1 
       14 22999 1 1  37 THR HG1  H   0.551 -11.751   5.584 1.00 . A A . 115 THR HG1  1 1 
       14 23000 1 1  37 THR HG21 H   2.096  -9.930   3.647 1.00 . A A . 115 THR HG21 1 1 
       14 23001 1 1  37 THR HG22 H   1.040  -8.527   3.478 1.00 . A A . 115 THR HG22 1 1 
       14 23002 1 1  37 THR HG23 H   0.794  -9.945   2.458 1.00 . A A . 115 THR HG23 1 1 
       14 23003 1 1  37 THR N    N  -1.612  -9.768   6.131 1.00 . A A . 115 THR N    1 1 
       14 23004 1 1  37 THR O    O  -1.136  -7.283   3.699 1.00 . A A . 115 THR O    1 1 
       14 23005 1 1  37 THR OG1  O   0.935 -10.886   5.425 1.00 . A A . 115 THR OG1  1 1 
       14 23006 1 1  38 LEU C    C  -3.991  -6.924   3.285 1.00 . A A . 116 LEU C    1 1 
       14 23007 1 1  38 LEU CA   C  -3.541  -8.283   2.768 1.00 . A A . 116 LEU CA   1 1 
       14 23008 1 1  38 LEU CB   C  -4.759  -9.162   2.475 1.00 . A A . 116 LEU CB   1 1 
       14 23009 1 1  38 LEU CD1  C  -5.786 -11.106   1.268 1.00 . A A . 116 LEU CD1  1 1 
       14 23010 1 1  38 LEU CD2  C  -4.125  -9.645   0.095 1.00 . A A . 116 LEU CD2  1 1 
       14 23011 1 1  38 LEU CG   C  -4.534 -10.256   1.429 1.00 . A A . 116 LEU CG   1 1 
       14 23012 1 1  38 LEU H    H  -2.938  -9.787   4.129 1.00 . A A . 116 LEU H    1 1 
       14 23013 1 1  38 LEU HA   H  -2.978  -8.143   1.858 1.00 . A A . 116 LEU HA   1 1 
       14 23014 1 1  38 LEU HB2  H  -5.067  -9.633   3.398 1.00 . A A . 116 LEU HB2  1 1 
       14 23015 1 1  38 LEU HB3  H  -5.561  -8.526   2.130 1.00 . A A . 116 LEU HB3  1 1 
       14 23016 1 1  38 LEU HD11 H  -5.712 -11.979   1.900 1.00 . A A . 116 LEU HD11 1 1 
       14 23017 1 1  38 LEU HD12 H  -5.882 -11.414   0.238 1.00 . A A . 116 LEU HD12 1 1 
       14 23018 1 1  38 LEU HD13 H  -6.652 -10.527   1.553 1.00 . A A . 116 LEU HD13 1 1 
       14 23019 1 1  38 LEU HD21 H  -3.191 -10.081  -0.229 1.00 . A A . 116 LEU HD21 1 1 
       14 23020 1 1  38 LEU HD22 H  -4.003  -8.578   0.208 1.00 . A A . 116 LEU HD22 1 1 
       14 23021 1 1  38 LEU HD23 H  -4.889  -9.843  -0.643 1.00 . A A . 116 LEU HD23 1 1 
       14 23022 1 1  38 LEU HG   H  -3.734 -10.902   1.761 1.00 . A A . 116 LEU HG   1 1 
       14 23023 1 1  38 LEU N    N  -2.671  -8.926   3.743 1.00 . A A . 116 LEU N    1 1 
       14 23024 1 1  38 LEU O    O  -3.972  -5.931   2.558 1.00 . A A . 116 LEU O    1 1 
       14 23025 1 1  39 ALA C    C  -3.691  -4.723   5.490 1.00 . A A . 117 ALA C    1 1 
       14 23026 1 1  39 ALA CA   C  -4.854  -5.662   5.180 1.00 . A A . 117 ALA CA   1 1 
       14 23027 1 1  39 ALA CB   C  -5.621  -5.993   6.452 1.00 . A A . 117 ALA CB   1 1 
       14 23028 1 1  39 ALA H    H  -4.393  -7.714   5.082 1.00 . A A . 117 ALA H    1 1 
       14 23029 1 1  39 ALA HA   H  -5.531  -5.170   4.499 1.00 . A A . 117 ALA HA   1 1 
       14 23030 1 1  39 ALA HB1  H  -6.681  -5.953   6.253 1.00 . A A . 117 ALA HB1  1 1 
       14 23031 1 1  39 ALA HB2  H  -5.370  -5.279   7.222 1.00 . A A . 117 ALA HB2  1 1 
       14 23032 1 1  39 ALA HB3  H  -5.354  -6.988   6.782 1.00 . A A . 117 ALA HB3  1 1 
       14 23033 1 1  39 ALA N    N  -4.396  -6.891   4.551 1.00 . A A . 117 ALA N    1 1 
       14 23034 1 1  39 ALA O    O  -3.836  -3.502   5.422 1.00 . A A . 117 ALA O    1 1 
       14 23035 1 1  40 LEU C    C  -0.810  -3.808   4.905 1.00 . A A . 118 LEU C    1 1 
       14 23036 1 1  40 LEU CA   C  -1.360  -4.491   6.154 1.00 . A A . 118 LEU CA   1 1 
       14 23037 1 1  40 LEU CB   C  -0.279  -5.366   6.790 1.00 . A A . 118 LEU CB   1 1 
       14 23038 1 1  40 LEU CD1  C   1.654  -5.212   8.380 1.00 . A A . 118 LEU CD1  1 1 
       14 23039 1 1  40 LEU CD2  C   2.001  -4.754   5.947 1.00 . A A . 118 LEU CD2  1 1 
       14 23040 1 1  40 LEU CG   C   1.031  -4.646   7.114 1.00 . A A . 118 LEU CG   1 1 
       14 23041 1 1  40 LEU H    H  -2.476  -6.272   5.873 1.00 . A A . 118 LEU H    1 1 
       14 23042 1 1  40 LEU HA   H  -1.659  -3.732   6.862 1.00 . A A . 118 LEU HA   1 1 
       14 23043 1 1  40 LEU HB2  H  -0.674  -5.781   7.706 1.00 . A A . 118 LEU HB2  1 1 
       14 23044 1 1  40 LEU HB3  H  -0.058  -6.178   6.113 1.00 . A A . 118 LEU HB3  1 1 
       14 23045 1 1  40 LEU HD11 H   1.114  -4.847   9.242 1.00 . A A . 118 LEU HD11 1 1 
       14 23046 1 1  40 LEU HD12 H   2.687  -4.902   8.444 1.00 . A A . 118 LEU HD12 1 1 
       14 23047 1 1  40 LEU HD13 H   1.603  -6.291   8.355 1.00 . A A . 118 LEU HD13 1 1 
       14 23048 1 1  40 LEU HD21 H   2.981  -4.426   6.261 1.00 . A A . 118 LEU HD21 1 1 
       14 23049 1 1  40 LEU HD22 H   1.656  -4.133   5.133 1.00 . A A . 118 LEU HD22 1 1 
       14 23050 1 1  40 LEU HD23 H   2.054  -5.781   5.617 1.00 . A A . 118 LEU HD23 1 1 
       14 23051 1 1  40 LEU HG   H   0.826  -3.598   7.283 1.00 . A A . 118 LEU HG   1 1 
       14 23052 1 1  40 LEU N    N  -2.538  -5.293   5.834 1.00 . A A . 118 LEU N    1 1 
       14 23053 1 1  40 LEU O    O  -0.610  -2.592   4.886 1.00 . A A . 118 LEU O    1 1 
       14 23054 1 1  41 LEU C    C  -1.082  -3.123   1.973 1.00 . A A . 119 LEU C    1 1 
       14 23055 1 1  41 LEU CA   C  -0.064  -4.064   2.604 1.00 . A A . 119 LEU CA   1 1 
       14 23056 1 1  41 LEU CB   C   0.264  -5.205   1.638 1.00 . A A . 119 LEU CB   1 1 
       14 23057 1 1  41 LEU CD1  C   1.344  -7.432   1.244 1.00 . A A . 119 LEU CD1  1 1 
       14 23058 1 1  41 LEU CD2  C   2.667  -5.564   2.252 1.00 . A A . 119 LEU CD2  1 1 
       14 23059 1 1  41 LEU CG   C   1.294  -6.212   2.151 1.00 . A A . 119 LEU CG   1 1 
       14 23060 1 1  41 LEU H    H  -0.767  -5.553   3.934 1.00 . A A . 119 LEU H    1 1 
       14 23061 1 1  41 LEU HA   H   0.838  -3.512   2.820 1.00 . A A . 119 LEU HA   1 1 
       14 23062 1 1  41 LEU HB2  H  -0.651  -5.736   1.419 1.00 . A A . 119 LEU HB2  1 1 
       14 23063 1 1  41 LEU HB3  H   0.639  -4.775   0.722 1.00 . A A . 119 LEU HB3  1 1 
       14 23064 1 1  41 LEU HD11 H   1.640  -7.130   0.250 1.00 . A A . 119 LEU HD11 1 1 
       14 23065 1 1  41 LEU HD12 H   0.368  -7.892   1.205 1.00 . A A . 119 LEU HD12 1 1 
       14 23066 1 1  41 LEU HD13 H   2.060  -8.141   1.633 1.00 . A A . 119 LEU HD13 1 1 
       14 23067 1 1  41 LEU HD21 H   3.017  -5.305   1.264 1.00 . A A . 119 LEU HD21 1 1 
       14 23068 1 1  41 LEU HD22 H   3.359  -6.257   2.709 1.00 . A A . 119 LEU HD22 1 1 
       14 23069 1 1  41 LEU HD23 H   2.600  -4.671   2.856 1.00 . A A . 119 LEU HD23 1 1 
       14 23070 1 1  41 LEU HG   H   1.005  -6.542   3.138 1.00 . A A . 119 LEU HG   1 1 
       14 23071 1 1  41 LEU N    N  -0.580  -4.595   3.860 1.00 . A A . 119 LEU N    1 1 
       14 23072 1 1  41 LEU O    O  -0.723  -2.126   1.344 1.00 . A A . 119 LEU O    1 1 
       14 23073 1 1  42 GLY C    C  -3.521  -1.296   2.371 1.00 . A A . 120 GLY C    1 1 
       14 23074 1 1  42 GLY CA   C  -3.415  -2.612   1.632 1.00 . A A . 120 GLY CA   1 1 
       14 23075 1 1  42 GLY H    H  -2.573  -4.237   2.695 1.00 . A A . 120 GLY H    1 1 
       14 23076 1 1  42 GLY HA2  H  -3.216  -2.416   0.588 1.00 . A A . 120 GLY HA2  1 1 
       14 23077 1 1  42 GLY HA3  H  -4.353  -3.139   1.719 1.00 . A A . 120 GLY HA3  1 1 
       14 23078 1 1  42 GLY N    N  -2.356  -3.441   2.167 1.00 . A A . 120 GLY N    1 1 
       14 23079 1 1  42 GLY O    O  -3.541  -0.230   1.758 1.00 . A A . 120 GLY O    1 1 
       14 23080 1 1  43 SER C    C  -2.528   0.775   4.263 1.00 . A A . 121 SER C    1 1 
       14 23081 1 1  43 SER CA   C  -3.681  -0.186   4.533 1.00 . A A . 121 SER CA   1 1 
       14 23082 1 1  43 SER CB   C  -3.693  -0.579   6.010 1.00 . A A . 121 SER CB   1 1 
       14 23083 1 1  43 SER H    H  -3.556  -2.256   4.124 1.00 . A A . 121 SER H    1 1 
       14 23084 1 1  43 SER HA   H  -4.610   0.310   4.295 1.00 . A A . 121 SER HA   1 1 
       14 23085 1 1  43 SER HB2  H  -2.885  -1.269   6.204 1.00 . A A . 121 SER HB2  1 1 
       14 23086 1 1  43 SER HB3  H  -3.566   0.305   6.617 1.00 . A A . 121 SER HB3  1 1 
       14 23087 1 1  43 SER HG   H  -5.570  -0.528   6.563 1.00 . A A . 121 SER HG   1 1 
       14 23088 1 1  43 SER N    N  -3.581  -1.374   3.696 1.00 . A A . 121 SER N    1 1 
       14 23089 1 1  43 SER O    O  -2.690   1.993   4.351 1.00 . A A . 121 SER O    1 1 
       14 23090 1 1  43 SER OG   O  -4.917  -1.201   6.359 1.00 . A A . 121 SER OG   1 1 
       14 23091 1 1  44 TYR C    C  -0.379   1.770   2.302 1.00 . A A . 122 TYR C    1 1 
       14 23092 1 1  44 TYR CA   C  -0.199   1.047   3.630 1.00 . A A . 122 TYR CA   1 1 
       14 23093 1 1  44 TYR CB   C   1.064   0.185   3.592 1.00 . A A . 122 TYR CB   1 1 
       14 23094 1 1  44 TYR CD1  C   1.962   1.007   5.804 1.00 . A A . 122 TYR CD1  1 1 
       14 23095 1 1  44 TYR CD2  C   1.964  -1.341   5.391 1.00 . A A . 122 TYR CD2  1 1 
       14 23096 1 1  44 TYR CE1  C   2.520   0.792   7.050 1.00 . A A . 122 TYR CE1  1 1 
       14 23097 1 1  44 TYR CE2  C   2.522  -1.564   6.636 1.00 . A A . 122 TYR CE2  1 1 
       14 23098 1 1  44 TYR CG   C   1.675  -0.054   4.955 1.00 . A A . 122 TYR CG   1 1 
       14 23099 1 1  44 TYR CZ   C   2.798  -0.494   7.461 1.00 . A A . 122 TYR CZ   1 1 
       14 23100 1 1  44 TYR H    H  -1.287  -0.749   3.849 1.00 . A A . 122 TYR H    1 1 
       14 23101 1 1  44 TYR HA   H  -0.103   1.780   4.417 1.00 . A A . 122 TYR HA   1 1 
       14 23102 1 1  44 TYR HB2  H   0.823  -0.776   3.164 1.00 . A A . 122 TYR HB2  1 1 
       14 23103 1 1  44 TYR HB3  H   1.806   0.673   2.976 1.00 . A A . 122 TYR HB3  1 1 
       14 23104 1 1  44 TYR HD1  H   1.743   2.013   5.479 1.00 . A A . 122 TYR HD1  1 1 
       14 23105 1 1  44 TYR HD2  H   1.747  -2.177   4.742 1.00 . A A . 122 TYR HD2  1 1 
       14 23106 1 1  44 TYR HE1  H   2.736   1.630   7.696 1.00 . A A . 122 TYR HE1  1 1 
       14 23107 1 1  44 TYR HE2  H   2.739  -2.571   6.958 1.00 . A A . 122 TYR HE2  1 1 
       14 23108 1 1  44 TYR HH   H   2.763  -1.260   9.224 1.00 . A A . 122 TYR HH   1 1 
       14 23109 1 1  44 TYR N    N  -1.366   0.226   3.922 1.00 . A A . 122 TYR N    1 1 
       14 23110 1 1  44 TYR O    O  -0.125   2.970   2.197 1.00 . A A . 122 TYR O    1 1 
       14 23111 1 1  44 TYR OH   O   3.353  -0.712   8.701 1.00 . A A . 122 TYR OH   1 1 
       14 23112 1 1  45 THR C    C  -2.083   2.728   0.043 1.00 . A A . 123 THR C    1 1 
       14 23113 1 1  45 THR CA   C  -1.051   1.609  -0.029 1.00 . A A . 123 THR CA   1 1 
       14 23114 1 1  45 THR CB   C  -1.512   0.532  -1.012 1.00 . A A . 123 THR CB   1 1 
       14 23115 1 1  45 THR CG2  C  -1.715   1.052  -2.418 1.00 . A A . 123 THR CG2  1 1 
       14 23116 1 1  45 THR H    H  -1.017   0.081   1.437 1.00 . A A . 123 THR H    1 1 
       14 23117 1 1  45 THR HA   H  -0.114   2.024  -0.373 1.00 . A A . 123 THR HA   1 1 
       14 23118 1 1  45 THR HB   H  -2.454   0.127  -0.670 1.00 . A A . 123 THR HB   1 1 
       14 23119 1 1  45 THR HG1  H  -0.513  -0.955  -0.220 1.00 . A A . 123 THR HG1  1 1 
       14 23120 1 1  45 THR HG21 H  -2.351   0.372  -2.966 1.00 . A A . 123 THR HG21 1 1 
       14 23121 1 1  45 THR HG22 H  -0.760   1.130  -2.915 1.00 . A A . 123 THR HG22 1 1 
       14 23122 1 1  45 THR HG23 H  -2.181   2.026  -2.378 1.00 . A A . 123 THR HG23 1 1 
       14 23123 1 1  45 THR N    N  -0.828   1.033   1.290 1.00 . A A . 123 THR N    1 1 
       14 23124 1 1  45 THR O    O  -1.952   3.748  -0.633 1.00 . A A . 123 THR O    1 1 
       14 23125 1 1  45 THR OG1  O  -0.571  -0.525  -1.076 1.00 . A A . 123 THR OG1  1 1 
       14 23126 1 1  46 ILE C    C  -3.549   4.828   1.611 1.00 . A A . 124 ILE C    1 1 
       14 23127 1 1  46 ILE CA   C  -4.144   3.543   1.045 1.00 . A A . 124 ILE CA   1 1 
       14 23128 1 1  46 ILE CB   C  -5.270   3.040   1.976 1.00 . A A . 124 ILE CB   1 1 
       14 23129 1 1  46 ILE CD1  C  -6.731   2.034   0.143 1.00 . A A . 124 ILE CD1  1 1 
       14 23130 1 1  46 ILE CG1  C  -5.916   1.780   1.394 1.00 . A A . 124 ILE CG1  1 1 
       14 23131 1 1  46 ILE CG2  C  -6.320   4.123   2.197 1.00 . A A . 124 ILE CG2  1 1 
       14 23132 1 1  46 ILE H    H  -3.147   1.711   1.400 1.00 . A A . 124 ILE H    1 1 
       14 23133 1 1  46 ILE HA   H  -4.569   3.751   0.074 1.00 . A A . 124 ILE HA   1 1 
       14 23134 1 1  46 ILE HB   H  -4.833   2.799   2.934 1.00 . A A . 124 ILE HB   1 1 
       14 23135 1 1  46 ILE HD11 H  -6.626   3.068  -0.150 1.00 . A A . 124 ILE HD11 1 1 
       14 23136 1 1  46 ILE HD12 H  -7.771   1.820   0.342 1.00 . A A . 124 ILE HD12 1 1 
       14 23137 1 1  46 ILE HD13 H  -6.378   1.396  -0.653 1.00 . A A . 124 ILE HD13 1 1 
       14 23138 1 1  46 ILE HG12 H  -5.143   1.071   1.142 1.00 . A A . 124 ILE HG12 1 1 
       14 23139 1 1  46 ILE HG13 H  -6.570   1.343   2.134 1.00 . A A . 124 ILE HG13 1 1 
       14 23140 1 1  46 ILE HG21 H  -6.933   4.214   1.313 1.00 . A A . 124 ILE HG21 1 1 
       14 23141 1 1  46 ILE HG22 H  -5.834   5.065   2.397 1.00 . A A . 124 ILE HG22 1 1 
       14 23142 1 1  46 ILE HG23 H  -6.942   3.854   3.038 1.00 . A A . 124 ILE HG23 1 1 
       14 23143 1 1  46 ILE N    N  -3.101   2.539   0.878 1.00 . A A . 124 ILE N    1 1 
       14 23144 1 1  46 ILE O    O  -3.789   5.916   1.093 1.00 . A A . 124 ILE O    1 1 
       14 23145 1 1  47 GLN C    C  -1.279   6.610   2.305 1.00 . A A . 125 GLN C    1 1 
       14 23146 1 1  47 GLN CA   C  -2.128   5.837   3.314 1.00 . A A . 125 GLN CA   1 1 
       14 23147 1 1  47 GLN CB   C  -1.267   5.364   4.496 1.00 . A A . 125 GLN CB   1 1 
       14 23148 1 1  47 GLN CD   C  -0.704   7.651   5.424 1.00 . A A . 125 GLN CD   1 1 
       14 23149 1 1  47 GLN CG   C  -0.165   6.333   4.905 1.00 . A A . 125 GLN CG   1 1 
       14 23150 1 1  47 GLN H    H  -2.614   3.795   3.046 1.00 . A A . 125 GLN H    1 1 
       14 23151 1 1  47 GLN HA   H  -2.907   6.487   3.685 1.00 . A A . 125 GLN HA   1 1 
       14 23152 1 1  47 GLN HB2  H  -1.909   5.209   5.350 1.00 . A A . 125 GLN HB2  1 1 
       14 23153 1 1  47 GLN HB3  H  -0.807   4.423   4.232 1.00 . A A . 125 GLN HB3  1 1 
       14 23154 1 1  47 GLN HE21 H  -0.840   6.903   7.261 1.00 . A A . 125 GLN HE21 1 1 
       14 23155 1 1  47 GLN HE22 H  -1.339   8.547   7.082 1.00 . A A . 125 GLN HE22 1 1 
       14 23156 1 1  47 GLN HG2  H   0.427   5.875   5.683 1.00 . A A . 125 GLN HG2  1 1 
       14 23157 1 1  47 GLN HG3  H   0.461   6.529   4.047 1.00 . A A . 125 GLN HG3  1 1 
       14 23158 1 1  47 GLN N    N  -2.767   4.691   2.678 1.00 . A A . 125 GLN N    1 1 
       14 23159 1 1  47 GLN NE2  N  -0.990   7.706   6.720 1.00 . A A . 125 GLN NE2  1 1 
       14 23160 1 1  47 GLN O    O  -1.260   7.840   2.308 1.00 . A A . 125 GLN O    1 1 
       14 23161 1 1  47 GLN OE1  O  -0.858   8.611   4.670 1.00 . A A . 125 GLN OE1  1 1 
       14 23162 1 1  48 SER C    C  -0.525   6.996  -0.758 1.00 . A A . 126 SER C    1 1 
       14 23163 1 1  48 SER CA   C   0.283   6.491   0.439 1.00 . A A . 126 SER CA   1 1 
       14 23164 1 1  48 SER CB   C   1.338   5.489  -0.033 1.00 . A A . 126 SER CB   1 1 
       14 23165 1 1  48 SER H    H  -0.628   4.901   1.501 1.00 . A A . 126 SER H    1 1 
       14 23166 1 1  48 SER HA   H   0.782   7.329   0.897 1.00 . A A . 126 SER HA   1 1 
       14 23167 1 1  48 SER HB2  H   1.371   4.654   0.651 1.00 . A A . 126 SER HB2  1 1 
       14 23168 1 1  48 SER HB3  H   1.081   5.134  -1.021 1.00 . A A . 126 SER HB3  1 1 
       14 23169 1 1  48 SER HG   H   3.291   5.402  -0.163 1.00 . A A . 126 SER HG   1 1 
       14 23170 1 1  48 SER N    N  -0.574   5.878   1.449 1.00 . A A . 126 SER N    1 1 
       14 23171 1 1  48 SER O    O  -0.082   7.886  -1.484 1.00 . A A . 126 SER O    1 1 
       14 23172 1 1  48 SER OG   O   2.623   6.086  -0.084 1.00 . A A . 126 SER OG   1 1 
       14 23173 1 1  49 GLU C    C  -3.360   8.032  -1.785 1.00 . A A . 127 GLU C    1 1 
       14 23174 1 1  49 GLU CA   C  -2.545   6.788  -2.097 1.00 . A A . 127 GLU CA   1 1 
       14 23175 1 1  49 GLU CB   C  -3.488   5.639  -2.466 1.00 . A A . 127 GLU CB   1 1 
       14 23176 1 1  49 GLU CD   C  -1.747   4.182  -3.574 1.00 . A A . 127 GLU CD   1 1 
       14 23177 1 1  49 GLU CG   C  -3.076   4.895  -3.726 1.00 . A A . 127 GLU CG   1 1 
       14 23178 1 1  49 GLU H    H  -1.986   5.692  -0.368 1.00 . A A . 127 GLU H    1 1 
       14 23179 1 1  49 GLU HA   H  -1.903   6.996  -2.939 1.00 . A A . 127 GLU HA   1 1 
       14 23180 1 1  49 GLU HB2  H  -3.514   4.933  -1.650 1.00 . A A . 127 GLU HB2  1 1 
       14 23181 1 1  49 GLU HB3  H  -4.483   6.037  -2.617 1.00 . A A . 127 GLU HB3  1 1 
       14 23182 1 1  49 GLU HG2  H  -3.835   4.164  -3.961 1.00 . A A . 127 GLU HG2  1 1 
       14 23183 1 1  49 GLU HG3  H  -2.997   5.604  -4.537 1.00 . A A . 127 GLU HG3  1 1 
       14 23184 1 1  49 GLU N    N  -1.698   6.408  -0.972 1.00 . A A . 127 GLU N    1 1 
       14 23185 1 1  49 GLU O    O  -3.535   8.904  -2.636 1.00 . A A . 127 GLU O    1 1 
       14 23186 1 1  49 GLU OE1  O  -0.932   4.617  -2.734 1.00 . A A . 127 GLU OE1  1 1 
       14 23187 1 1  49 GLU OE2  O  -1.522   3.187  -4.295 1.00 . A A . 127 GLU OE2  1 1 
       14 23188 1 1  50 LEU C    C  -4.074  10.032   0.948 1.00 . A A . 128 LEU C    1 1 
       14 23189 1 1  50 LEU CA   C  -4.724   9.201  -0.157 1.00 . A A . 128 LEU CA   1 1 
       14 23190 1 1  50 LEU CB   C  -6.054   8.640   0.328 1.00 . A A . 128 LEU CB   1 1 
       14 23191 1 1  50 LEU CD1  C  -6.788   6.271  -0.041 1.00 . A A . 128 LEU CD1  1 1 
       14 23192 1 1  50 LEU CD2  C  -8.113   8.143  -1.024 1.00 . A A . 128 LEU CD2  1 1 
       14 23193 1 1  50 LEU CG   C  -6.723   7.663  -0.644 1.00 . A A . 128 LEU CG   1 1 
       14 23194 1 1  50 LEU H    H  -3.744   7.352   0.053 1.00 . A A . 128 LEU H    1 1 
       14 23195 1 1  50 LEU HA   H  -4.901   9.830  -1.015 1.00 . A A . 128 LEU HA   1 1 
       14 23196 1 1  50 LEU HB2  H  -5.871   8.120   1.259 1.00 . A A . 128 LEU HB2  1 1 
       14 23197 1 1  50 LEU HB3  H  -6.729   9.461   0.512 1.00 . A A . 128 LEU HB3  1 1 
       14 23198 1 1  50 LEU HD11 H  -5.807   5.819  -0.071 1.00 . A A . 128 LEU HD11 1 1 
       14 23199 1 1  50 LEU HD12 H  -7.480   5.665  -0.608 1.00 . A A . 128 LEU HD12 1 1 
       14 23200 1 1  50 LEU HD13 H  -7.122   6.338   0.983 1.00 . A A . 128 LEU HD13 1 1 
       14 23201 1 1  50 LEU HD21 H  -8.843   7.678  -0.376 1.00 . A A . 128 LEU HD21 1 1 
       14 23202 1 1  50 LEU HD22 H  -8.316   7.871  -2.049 1.00 . A A . 128 LEU HD22 1 1 
       14 23203 1 1  50 LEU HD23 H  -8.166   9.216  -0.917 1.00 . A A . 128 LEU HD23 1 1 
       14 23204 1 1  50 LEU HG   H  -6.132   7.605  -1.545 1.00 . A A . 128 LEU HG   1 1 
       14 23205 1 1  50 LEU N    N  -3.889   8.089  -0.574 1.00 . A A . 128 LEU N    1 1 
       14 23206 1 1  50 LEU O    O  -4.666  10.997   1.432 1.00 . A A . 128 LEU O    1 1 
       14 23207 1 1  51 GLY C    C  -2.835  10.220   3.743 1.00 . A A . 129 GLY C    1 1 
       14 23208 1 1  51 GLY CA   C  -2.177  10.396   2.391 1.00 . A A . 129 GLY CA   1 1 
       14 23209 1 1  51 GLY H    H  -2.428   8.890   0.936 1.00 . A A . 129 GLY H    1 1 
       14 23210 1 1  51 GLY HA2  H  -1.155  10.051   2.450 1.00 . A A . 129 GLY HA2  1 1 
       14 23211 1 1  51 GLY HA3  H  -2.177  11.446   2.137 1.00 . A A . 129 GLY HA3  1 1 
       14 23212 1 1  51 GLY N    N  -2.861   9.662   1.348 1.00 . A A . 129 GLY N    1 1 
       14 23213 1 1  51 GLY O    O  -3.490   9.210   3.997 1.00 . A A . 129 GLY O    1 1 
       14 23214 1 1  52 ASP C    C  -4.750  11.000   5.883 1.00 . A A . 130 ASP C    1 1 
       14 23215 1 1  52 ASP CA   C  -3.235  11.165   5.948 1.00 . A A . 130 ASP CA   1 1 
       14 23216 1 1  52 ASP CB   C  -2.882  12.438   6.719 1.00 . A A . 130 ASP CB   1 1 
       14 23217 1 1  52 ASP CG   C  -1.605  12.291   7.523 1.00 . A A . 130 ASP CG   1 1 
       14 23218 1 1  52 ASP H    H  -2.123  11.981   4.341 1.00 . A A . 130 ASP H    1 1 
       14 23219 1 1  52 ASP HA   H  -2.815  10.315   6.464 1.00 . A A . 130 ASP HA   1 1 
       14 23220 1 1  52 ASP HB2  H  -2.753  13.251   6.020 1.00 . A A . 130 ASP HB2  1 1 
       14 23221 1 1  52 ASP HB3  H  -3.688  12.676   7.398 1.00 . A A . 130 ASP HB3  1 1 
       14 23222 1 1  52 ASP N    N  -2.657  11.206   4.609 1.00 . A A . 130 ASP N    1 1 
       14 23223 1 1  52 ASP O    O  -5.411  11.579   5.021 1.00 . A A . 130 ASP O    1 1 
       14 23224 1 1  52 ASP OD1  O  -1.254  11.146   7.876 1.00 . A A . 130 ASP OD1  1 1 
       14 23225 1 1  52 ASP OD2  O  -0.956  13.322   7.800 1.00 . A A . 130 ASP OD2  1 1 
       14 23226 1 1  53 TYR C    C  -7.499  11.272   7.022 1.00 . A A . 131 TYR C    1 1 
       14 23227 1 1  53 TYR CA   C  -6.733   9.965   6.845 1.00 . A A . 131 TYR CA   1 1 
       14 23228 1 1  53 TYR CB   C  -7.075   9.002   7.983 1.00 . A A . 131 TYR CB   1 1 
       14 23229 1 1  53 TYR CD1  C  -9.149   7.893   7.064 1.00 . A A . 131 TYR CD1  1 1 
       14 23230 1 1  53 TYR CD2  C  -9.327   9.082   9.123 1.00 . A A . 131 TYR CD2  1 1 
       14 23231 1 1  53 TYR CE1  C -10.492   7.572   7.129 1.00 . A A . 131 TYR CE1  1 1 
       14 23232 1 1  53 TYR CE2  C -10.670   8.765   9.195 1.00 . A A . 131 TYR CE2  1 1 
       14 23233 1 1  53 TYR CG   C  -8.545   8.652   8.058 1.00 . A A . 131 TYR CG   1 1 
       14 23234 1 1  53 TYR CZ   C -11.247   8.010   8.196 1.00 . A A . 131 TYR CZ   1 1 
       14 23235 1 1  53 TYR H    H  -4.716   9.772   7.461 1.00 . A A . 131 TYR H    1 1 
       14 23236 1 1  53 TYR HA   H  -7.022   9.517   5.906 1.00 . A A . 131 TYR HA   1 1 
       14 23237 1 1  53 TYR HB2  H  -6.523   8.084   7.847 1.00 . A A . 131 TYR HB2  1 1 
       14 23238 1 1  53 TYR HB3  H  -6.791   9.451   8.923 1.00 . A A . 131 TYR HB3  1 1 
       14 23239 1 1  53 TYR HD1  H  -8.555   7.551   6.230 1.00 . A A . 131 TYR HD1  1 1 
       14 23240 1 1  53 TYR HD2  H  -8.871   9.673   9.904 1.00 . A A . 131 TYR HD2  1 1 
       14 23241 1 1  53 TYR HE1  H -10.944   6.980   6.347 1.00 . A A . 131 TYR HE1  1 1 
       14 23242 1 1  53 TYR HE2  H -11.261   9.108  10.031 1.00 . A A . 131 TYR HE2  1 1 
       14 23243 1 1  53 TYR HH   H -13.041   8.062   7.505 1.00 . A A . 131 TYR HH   1 1 
       14 23244 1 1  53 TYR N    N  -5.295  10.206   6.800 1.00 . A A . 131 TYR N    1 1 
       14 23245 1 1  53 TYR O    O  -7.035  12.188   7.703 1.00 . A A . 131 TYR O    1 1 
       14 23246 1 1  53 TYR OH   O -12.584   7.692   8.265 1.00 . A A . 131 TYR OH   1 1 
       14 23247 1 1  54 ASP C    C -10.987  12.182   6.479 1.00 . A A . 132 ASP C    1 1 
       14 23248 1 1  54 ASP CA   C  -9.503  12.547   6.496 1.00 . A A . 132 ASP CA   1 1 
       14 23249 1 1  54 ASP CB   C  -9.185  13.501   5.341 1.00 . A A . 132 ASP CB   1 1 
       14 23250 1 1  54 ASP CG   C  -8.960  14.924   5.813 1.00 . A A . 132 ASP CG   1 1 
       14 23251 1 1  54 ASP H    H  -8.989  10.589   5.878 1.00 . A A . 132 ASP H    1 1 
       14 23252 1 1  54 ASP HA   H  -9.275  13.040   7.429 1.00 . A A . 132 ASP HA   1 1 
       14 23253 1 1  54 ASP HB2  H  -8.291  13.162   4.839 1.00 . A A . 132 ASP HB2  1 1 
       14 23254 1 1  54 ASP HB3  H -10.008  13.498   4.641 1.00 . A A . 132 ASP HB3  1 1 
       14 23255 1 1  54 ASP N    N  -8.673  11.352   6.406 1.00 . A A . 132 ASP N    1 1 
       14 23256 1 1  54 ASP O    O -11.583  12.029   5.413 1.00 . A A . 132 ASP O    1 1 
       14 23257 1 1  54 ASP OD1  O  -8.231  15.110   6.810 1.00 . A A . 132 ASP OD1  1 1 
       14 23258 1 1  54 ASP OD2  O  -9.512  15.851   5.185 1.00 . A A . 132 ASP OD2  1 1 
       14 23259 1 1  55 PRO C    C -13.937  12.814   7.297 1.00 . A A . 133 PRO C    1 1 
       14 23260 1 1  55 PRO CA   C -13.026  11.689   7.775 1.00 . A A . 133 PRO CA   1 1 
       14 23261 1 1  55 PRO CB   C -13.220  11.442   9.273 1.00 . A A . 133 PRO CB   1 1 
       14 23262 1 1  55 PRO CD   C -10.973  12.203   8.987 1.00 . A A . 133 PRO CD   1 1 
       14 23263 1 1  55 PRO CG   C -12.142  12.230   9.932 1.00 . A A . 133 PRO CG   1 1 
       14 23264 1 1  55 PRO HA   H -13.254  10.787   7.226 1.00 . A A . 133 PRO HA   1 1 
       14 23265 1 1  55 PRO HB2  H -14.200  11.785   9.572 1.00 . A A . 133 PRO HB2  1 1 
       14 23266 1 1  55 PRO HB3  H -13.122  10.388   9.482 1.00 . A A . 133 PRO HB3  1 1 
       14 23267 1 1  55 PRO HD2  H -10.424  13.132   9.039 1.00 . A A . 133 PRO HD2  1 1 
       14 23268 1 1  55 PRO HD3  H -10.326  11.367   9.211 1.00 . A A . 133 PRO HD3  1 1 
       14 23269 1 1  55 PRO HG2  H -12.473  13.246  10.089 1.00 . A A . 133 PRO HG2  1 1 
       14 23270 1 1  55 PRO HG3  H -11.875  11.772  10.872 1.00 . A A . 133 PRO HG3  1 1 
       14 23271 1 1  55 PRO N    N -11.606  12.038   7.665 1.00 . A A . 133 PRO N    1 1 
       14 23272 1 1  55 PRO O    O -15.053  12.571   6.840 1.00 . A A . 133 PRO O    1 1 
       14 23273 1 1  56 GLU C    C -14.476  15.179   5.479 1.00 . A A . 134 GLU C    1 1 
       14 23274 1 1  56 GLU CA   C -14.226  15.210   6.983 1.00 . A A . 134 GLU CA   1 1 
       14 23275 1 1  56 GLU CB   C -13.498  16.501   7.365 1.00 . A A . 134 GLU CB   1 1 
       14 23276 1 1  56 GLU CD   C -11.431  17.874   6.891 1.00 . A A . 134 GLU CD   1 1 
       14 23277 1 1  56 GLU CG   C -12.012  16.482   7.045 1.00 . A A . 134 GLU CG   1 1 
       14 23278 1 1  56 GLU H    H -12.556  14.178   7.778 1.00 . A A . 134 GLU H    1 1 
       14 23279 1 1  56 GLU HA   H -15.176  15.179   7.495 1.00 . A A . 134 GLU HA   1 1 
       14 23280 1 1  56 GLU HB2  H -13.948  17.326   6.832 1.00 . A A . 134 GLU HB2  1 1 
       14 23281 1 1  56 GLU HB3  H -13.614  16.665   8.426 1.00 . A A . 134 GLU HB3  1 1 
       14 23282 1 1  56 GLU HG2  H -11.491  15.978   7.845 1.00 . A A . 134 GLU HG2  1 1 
       14 23283 1 1  56 GLU HG3  H -11.863  15.941   6.123 1.00 . A A . 134 GLU HG3  1 1 
       14 23284 1 1  56 GLU N    N -13.453  14.048   7.406 1.00 . A A . 134 GLU N    1 1 
       14 23285 1 1  56 GLU O    O -15.503  15.661   5.001 1.00 . A A . 134 GLU O    1 1 
       14 23286 1 1  56 GLU OE1  O -11.493  18.654   7.864 1.00 . A A . 134 GLU OE1  1 1 
       14 23287 1 1  56 GLU OE2  O -10.913  18.183   5.797 1.00 . A A . 134 GLU OE2  1 1 
       14 23288 1 1  57 LEU C    C -14.109  13.116   2.873 1.00 . A A . 135 LEU C    1 1 
       14 23289 1 1  57 LEU CA   C -13.653  14.511   3.288 1.00 . A A . 135 LEU CA   1 1 
       14 23290 1 1  57 LEU CB   C -12.317  14.843   2.620 1.00 . A A . 135 LEU CB   1 1 
       14 23291 1 1  57 LEU CD1  C -10.297  16.316   2.440 1.00 . A A . 135 LEU CD1  1 1 
       14 23292 1 1  57 LEU CD2  C -12.552  17.334   2.805 1.00 . A A . 135 LEU CD2  1 1 
       14 23293 1 1  57 LEU CG   C -11.657  16.138   3.097 1.00 . A A . 135 LEU CG   1 1 
       14 23294 1 1  57 LEU H    H -12.737  14.239   5.178 1.00 . A A . 135 LEU H    1 1 
       14 23295 1 1  57 LEU HA   H -14.393  15.228   2.969 1.00 . A A . 135 LEU HA   1 1 
       14 23296 1 1  57 LEU HB2  H -11.634  14.026   2.804 1.00 . A A . 135 LEU HB2  1 1 
       14 23297 1 1  57 LEU HB3  H -12.480  14.920   1.556 1.00 . A A . 135 LEU HB3  1 1 
       14 23298 1 1  57 LEU HD11 H  -9.612  16.764   3.144 1.00 . A A . 135 LEU HD11 1 1 
       14 23299 1 1  57 LEU HD12 H -10.395  16.958   1.576 1.00 . A A . 135 LEU HD12 1 1 
       14 23300 1 1  57 LEU HD13 H  -9.917  15.353   2.131 1.00 . A A . 135 LEU HD13 1 1 
       14 23301 1 1  57 LEU HD21 H -12.536  18.010   3.647 1.00 . A A . 135 LEU HD21 1 1 
       14 23302 1 1  57 LEU HD22 H -13.563  16.994   2.635 1.00 . A A . 135 LEU HD22 1 1 
       14 23303 1 1  57 LEU HD23 H -12.193  17.846   1.925 1.00 . A A . 135 LEU HD23 1 1 
       14 23304 1 1  57 LEU HG   H -11.506  16.085   4.165 1.00 . A A . 135 LEU HG   1 1 
       14 23305 1 1  57 LEU N    N -13.532  14.607   4.739 1.00 . A A . 135 LEU N    1 1 
       14 23306 1 1  57 LEU O    O -14.922  12.964   1.962 1.00 . A A . 135 LEU O    1 1 
       14 23307 1 1  58 HIS C    C -15.222  10.320   3.964 1.00 . A A . 136 HIS C    1 1 
       14 23308 1 1  58 HIS CA   C -13.934  10.717   3.249 1.00 . A A . 136 HIS CA   1 1 
       14 23309 1 1  58 HIS CB   C -12.798   9.779   3.660 1.00 . A A . 136 HIS CB   1 1 
       14 23310 1 1  58 HIS CD2  C -11.635   9.460   1.363 1.00 . A A . 136 HIS CD2  1 1 
       14 23311 1 1  58 HIS CE1  C  -9.586   9.949   1.971 1.00 . A A . 136 HIS CE1  1 1 
       14 23312 1 1  58 HIS CG   C -11.662   9.753   2.685 1.00 . A A . 136 HIS CG   1 1 
       14 23313 1 1  58 HIS H    H -12.937  12.285   4.264 1.00 . A A . 136 HIS H    1 1 
       14 23314 1 1  58 HIS HA   H -14.088  10.637   2.184 1.00 . A A . 136 HIS HA   1 1 
       14 23315 1 1  58 HIS HB2  H -12.407  10.093   4.616 1.00 . A A . 136 HIS HB2  1 1 
       14 23316 1 1  58 HIS HB3  H -13.184   8.774   3.747 1.00 . A A . 136 HIS HB3  1 1 
       14 23317 1 1  58 HIS HD1  H -10.055  10.309   3.930 1.00 . A A . 136 HIS HD1  1 1 
       14 23318 1 1  58 HIS HD2  H -12.480   9.177   0.752 1.00 . A A . 136 HIS HD2  1 1 
       14 23319 1 1  58 HIS HE1  H  -8.521  10.127   1.945 1.00 . A A . 136 HIS HE1  1 1 
       14 23320 1 1  58 HIS HE2  H  -9.999   9.375   0.049 1.00 . A A . 136 HIS HE2  1 1 
       14 23321 1 1  58 HIS N    N -13.580  12.100   3.548 1.00 . A A . 136 HIS N    1 1 
       14 23322 1 1  58 HIS ND1  N -10.362  10.055   3.035 1.00 . A A . 136 HIS ND1  1 1 
       14 23323 1 1  58 HIS NE2  N -10.334   9.589   0.945 1.00 . A A . 136 HIS NE2  1 1 
       14 23324 1 1  58 HIS O    O -15.842  11.136   4.646 1.00 . A A . 136 HIS O    1 1 
       14 23325 1 1  59 GLY C    C -16.613   7.294   5.207 1.00 . A A . 137 GLY C    1 1 
       14 23326 1 1  59 GLY CA   C -16.832   8.580   4.437 1.00 . A A . 137 GLY CA   1 1 
       14 23327 1 1  59 GLY H    H -15.086   8.457   3.246 1.00 . A A . 137 GLY H    1 1 
       14 23328 1 1  59 GLY HA2  H -17.195   9.337   5.117 1.00 . A A . 137 GLY HA2  1 1 
       14 23329 1 1  59 GLY HA3  H -17.580   8.408   3.676 1.00 . A A . 137 GLY HA3  1 1 
       14 23330 1 1  59 GLY N    N -15.620   9.062   3.801 1.00 . A A . 137 GLY N    1 1 
       14 23331 1 1  59 GLY O    O -16.221   7.320   6.374 1.00 . A A . 137 GLY O    1 1 
       14 23332 1 1  60 VAL C    C -16.427   3.776   4.149 1.00 . A A . 138 VAL C    1 1 
       14 23333 1 1  60 VAL CA   C -16.698   4.862   5.186 1.00 . A A . 138 VAL CA   1 1 
       14 23334 1 1  60 VAL CB   C -17.939   4.469   6.008 1.00 . A A . 138 VAL CB   1 1 
       14 23335 1 1  60 VAL CG1  C -18.027   5.305   7.276 1.00 . A A . 138 VAL CG1  1 1 
       14 23336 1 1  60 VAL CG2  C -19.202   4.618   5.173 1.00 . A A . 138 VAL CG2  1 1 
       14 23337 1 1  60 VAL H    H -17.179   6.210   3.626 1.00 . A A . 138 VAL H    1 1 
       14 23338 1 1  60 VAL HA   H -15.853   4.924   5.856 1.00 . A A . 138 VAL HA   1 1 
       14 23339 1 1  60 VAL HB   H -17.843   3.432   6.295 1.00 . A A . 138 VAL HB   1 1 
       14 23340 1 1  60 VAL HG11 H -18.487   6.256   7.049 1.00 . A A . 138 VAL HG11 1 1 
       14 23341 1 1  60 VAL HG12 H -17.035   5.469   7.669 1.00 . A A . 138 VAL HG12 1 1 
       14 23342 1 1  60 VAL HG13 H -18.623   4.783   8.010 1.00 . A A . 138 VAL HG13 1 1 
       14 23343 1 1  60 VAL HG21 H -19.122   5.499   4.554 1.00 . A A . 138 VAL HG21 1 1 
       14 23344 1 1  60 VAL HG22 H -20.057   4.714   5.827 1.00 . A A . 138 VAL HG22 1 1 
       14 23345 1 1  60 VAL HG23 H -19.324   3.747   4.546 1.00 . A A . 138 VAL HG23 1 1 
       14 23346 1 1  60 VAL N    N -16.868   6.165   4.554 1.00 . A A . 138 VAL N    1 1 
       14 23347 1 1  60 VAL O    O -15.558   2.926   4.340 1.00 . A A . 138 VAL O    1 1 
       14 23348 1 1  61 ASP C    C -16.111   3.356   0.881 1.00 . A A . 139 ASP C    1 1 
       14 23349 1 1  61 ASP CA   C -17.019   2.825   1.988 1.00 . A A . 139 ASP CA   1 1 
       14 23350 1 1  61 ASP CB   C -18.386   2.445   1.410 1.00 . A A . 139 ASP CB   1 1 
       14 23351 1 1  61 ASP CG   C -18.786   1.025   1.760 1.00 . A A . 139 ASP CG   1 1 
       14 23352 1 1  61 ASP H    H -17.857   4.509   2.958 1.00 . A A . 139 ASP H    1 1 
       14 23353 1 1  61 ASP HA   H -16.564   1.945   2.417 1.00 . A A . 139 ASP HA   1 1 
       14 23354 1 1  61 ASP HB2  H -19.134   3.116   1.803 1.00 . A A . 139 ASP HB2  1 1 
       14 23355 1 1  61 ASP HB3  H -18.356   2.536   0.334 1.00 . A A . 139 ASP HB3  1 1 
       14 23356 1 1  61 ASP N    N -17.178   3.808   3.052 1.00 . A A . 139 ASP N    1 1 
       14 23357 1 1  61 ASP O    O -16.293   3.034  -0.293 1.00 . A A . 139 ASP O    1 1 
       14 23358 1 1  61 ASP OD1  O -19.253   0.803   2.897 1.00 . A A . 139 ASP OD1  1 1 
       14 23359 1 1  61 ASP OD2  O -18.633   0.135   0.897 1.00 . A A . 139 ASP OD2  1 1 
       14 23360 1 1  62 TYR C    C -13.179   3.690  -0.151 1.00 . A A . 140 TYR C    1 1 
       14 23361 1 1  62 TYR CA   C -14.193   4.736   0.300 1.00 . A A . 140 TYR CA   1 1 
       14 23362 1 1  62 TYR CB   C -13.470   5.940   0.907 1.00 . A A . 140 TYR CB   1 1 
       14 23363 1 1  62 TYR CD1  C -11.476   5.147   2.235 1.00 . A A . 140 TYR CD1  1 1 
       14 23364 1 1  62 TYR CD2  C -13.420   5.839   3.429 1.00 . A A . 140 TYR CD2  1 1 
       14 23365 1 1  62 TYR CE1  C -10.837   4.868   3.428 1.00 . A A . 140 TYR CE1  1 1 
       14 23366 1 1  62 TYR CE2  C -12.788   5.563   4.626 1.00 . A A . 140 TYR CE2  1 1 
       14 23367 1 1  62 TYR CG   C -12.775   5.636   2.215 1.00 . A A . 140 TYR CG   1 1 
       14 23368 1 1  62 TYR CZ   C -11.497   5.078   4.621 1.00 . A A . 140 TYR CZ   1 1 
       14 23369 1 1  62 TYR H    H -15.030   4.386   2.212 1.00 . A A . 140 TYR H    1 1 
       14 23370 1 1  62 TYR HA   H -14.760   5.063  -0.559 1.00 . A A . 140 TYR HA   1 1 
       14 23371 1 1  62 TYR HB2  H -12.723   6.291   0.210 1.00 . A A . 140 TYR HB2  1 1 
       14 23372 1 1  62 TYR HB3  H -14.186   6.729   1.086 1.00 . A A . 140 TYR HB3  1 1 
       14 23373 1 1  62 TYR HD1  H -10.961   4.985   1.300 1.00 . A A . 140 TYR HD1  1 1 
       14 23374 1 1  62 TYR HD2  H -14.431   6.219   3.430 1.00 . A A . 140 TYR HD2  1 1 
       14 23375 1 1  62 TYR HE1  H  -9.827   4.489   3.423 1.00 . A A . 140 TYR HE1  1 1 
       14 23376 1 1  62 TYR HE2  H -13.305   5.727   5.560 1.00 . A A . 140 TYR HE2  1 1 
       14 23377 1 1  62 TYR HH   H -10.702   3.857   5.876 1.00 . A A . 140 TYR HH   1 1 
       14 23378 1 1  62 TYR N    N -15.129   4.167   1.262 1.00 . A A . 140 TYR N    1 1 
       14 23379 1 1  62 TYR O    O -12.758   3.676  -1.308 1.00 . A A . 140 TYR O    1 1 
       14 23380 1 1  62 TYR OH   O -10.865   4.801   5.811 1.00 . A A . 140 TYR OH   1 1 
       14 23381 1 1  63 VAL C    C -12.336   0.866  -0.669 1.00 . A A . 141 VAL C    1 1 
       14 23382 1 1  63 VAL CA   C -11.836   1.754   0.469 1.00 . A A . 141 VAL CA   1 1 
       14 23383 1 1  63 VAL CB   C -11.560   0.881   1.707 1.00 . A A . 141 VAL CB   1 1 
       14 23384 1 1  63 VAL CG1  C -10.459  -0.127   1.418 1.00 . A A . 141 VAL CG1  1 1 
       14 23385 1 1  63 VAL CG2  C -11.198   1.749   2.902 1.00 . A A . 141 VAL CG2  1 1 
       14 23386 1 1  63 VAL H    H -13.171   2.872   1.673 1.00 . A A . 141 VAL H    1 1 
       14 23387 1 1  63 VAL HA   H -10.910   2.221   0.168 1.00 . A A . 141 VAL HA   1 1 
       14 23388 1 1  63 VAL HB   H -12.461   0.335   1.945 1.00 . A A . 141 VAL HB   1 1 
       14 23389 1 1  63 VAL HG11 H -10.170  -0.617   2.336 1.00 . A A . 141 VAL HG11 1 1 
       14 23390 1 1  63 VAL HG12 H  -9.604   0.383   0.998 1.00 . A A . 141 VAL HG12 1 1 
       14 23391 1 1  63 VAL HG13 H -10.820  -0.863   0.716 1.00 . A A . 141 VAL HG13 1 1 
       14 23392 1 1  63 VAL HG21 H -10.821   1.126   3.699 1.00 . A A . 141 VAL HG21 1 1 
       14 23393 1 1  63 VAL HG22 H -12.077   2.277   3.242 1.00 . A A . 141 VAL HG22 1 1 
       14 23394 1 1  63 VAL HG23 H -10.440   2.462   2.613 1.00 . A A . 141 VAL HG23 1 1 
       14 23395 1 1  63 VAL N    N -12.796   2.811   0.770 1.00 . A A . 141 VAL N    1 1 
       14 23396 1 1  63 VAL O    O -11.550   0.199  -1.341 1.00 . A A . 141 VAL O    1 1 
       14 23397 1 1  64 SER C    C -13.834   0.551  -3.321 1.00 . A A . 142 SER C    1 1 
       14 23398 1 1  64 SER CA   C -14.266   0.071  -1.935 1.00 . A A . 142 SER CA   1 1 
       14 23399 1 1  64 SER CB   C -15.790   0.127  -1.818 1.00 . A A . 142 SER CB   1 1 
       14 23400 1 1  64 SER H    H -14.225   1.423  -0.314 1.00 . A A . 142 SER H    1 1 
       14 23401 1 1  64 SER HA   H -13.944  -0.951  -1.807 1.00 . A A . 142 SER HA   1 1 
       14 23402 1 1  64 SER HB2  H -16.081   1.071  -1.381 1.00 . A A . 142 SER HB2  1 1 
       14 23403 1 1  64 SER HB3  H -16.228   0.036  -2.801 1.00 . A A . 142 SER HB3  1 1 
       14 23404 1 1  64 SER HG   H -16.848  -1.495  -1.520 1.00 . A A . 142 SER HG   1 1 
       14 23405 1 1  64 SER N    N -13.649   0.868  -0.880 1.00 . A A . 142 SER N    1 1 
       14 23406 1 1  64 SER O    O -14.033  -0.146  -4.316 1.00 . A A . 142 SER O    1 1 
       14 23407 1 1  64 SER OG   O -16.278  -0.923  -1.001 1.00 . A A . 142 SER OG   1 1 
       14 23408 1 1  65 ASP C    C -11.400   1.772  -5.014 1.00 . A A . 143 ASP C    1 1 
       14 23409 1 1  65 ASP CA   C -12.785   2.302  -4.648 1.00 . A A . 143 ASP CA   1 1 
       14 23410 1 1  65 ASP CB   C -12.755   3.829  -4.571 1.00 . A A . 143 ASP CB   1 1 
       14 23411 1 1  65 ASP CG   C -12.514   4.471  -5.923 1.00 . A A . 143 ASP CG   1 1 
       14 23412 1 1  65 ASP H    H -13.094   2.246  -2.557 1.00 . A A . 143 ASP H    1 1 
       14 23413 1 1  65 ASP HA   H -13.485   2.003  -5.414 1.00 . A A . 143 ASP HA   1 1 
       14 23414 1 1  65 ASP HB2  H -13.701   4.183  -4.189 1.00 . A A . 143 ASP HB2  1 1 
       14 23415 1 1  65 ASP HB3  H -11.964   4.134  -3.901 1.00 . A A . 143 ASP HB3  1 1 
       14 23416 1 1  65 ASP N    N -13.242   1.741  -3.382 1.00 . A A . 143 ASP N    1 1 
       14 23417 1 1  65 ASP O    O -11.040   1.713  -6.189 1.00 . A A . 143 ASP O    1 1 
       14 23418 1 1  65 ASP OD1  O -13.347   4.273  -6.832 1.00 . A A . 143 ASP OD1  1 1 
       14 23419 1 1  65 ASP OD2  O -11.491   5.173  -6.073 1.00 . A A . 143 ASP OD2  1 1 
       14 23420 1 1  66 PHE C    C  -9.257  -0.651  -4.108 1.00 . A A . 144 PHE C    1 1 
       14 23421 1 1  66 PHE CA   C  -9.282   0.870  -4.220 1.00 . A A . 144 PHE CA   1 1 
       14 23422 1 1  66 PHE CB   C  -8.305   1.483  -3.215 1.00 . A A . 144 PHE CB   1 1 
       14 23423 1 1  66 PHE CD1  C  -7.276   3.513  -4.270 1.00 . A A . 144 PHE CD1  1 1 
       14 23424 1 1  66 PHE CD2  C  -8.908   3.829  -2.560 1.00 . A A . 144 PHE CD2  1 1 
       14 23425 1 1  66 PHE CE1  C  -7.141   4.883  -4.398 1.00 . A A . 144 PHE CE1  1 1 
       14 23426 1 1  66 PHE CE2  C  -8.777   5.199  -2.683 1.00 . A A . 144 PHE CE2  1 1 
       14 23427 1 1  66 PHE CG   C  -8.160   2.972  -3.351 1.00 . A A . 144 PHE CG   1 1 
       14 23428 1 1  66 PHE CZ   C  -7.893   5.727  -3.603 1.00 . A A . 144 PHE CZ   1 1 
       14 23429 1 1  66 PHE H    H -10.967   1.464  -3.085 1.00 . A A . 144 PHE H    1 1 
       14 23430 1 1  66 PHE HA   H  -8.978   1.150  -5.218 1.00 . A A . 144 PHE HA   1 1 
       14 23431 1 1  66 PHE HB2  H  -8.651   1.273  -2.214 1.00 . A A . 144 PHE HB2  1 1 
       14 23432 1 1  66 PHE HB3  H  -7.330   1.038  -3.354 1.00 . A A . 144 PHE HB3  1 1 
       14 23433 1 1  66 PHE HD1  H  -6.688   2.855  -4.892 1.00 . A A . 144 PHE HD1  1 1 
       14 23434 1 1  66 PHE HD2  H  -9.600   3.417  -1.840 1.00 . A A . 144 PHE HD2  1 1 
       14 23435 1 1  66 PHE HE1  H  -6.449   5.293  -5.118 1.00 . A A . 144 PHE HE1  1 1 
       14 23436 1 1  66 PHE HE2  H  -9.367   5.856  -2.061 1.00 . A A . 144 PHE HE2  1 1 
       14 23437 1 1  66 PHE HZ   H  -7.789   6.797  -3.701 1.00 . A A . 144 PHE HZ   1 1 
       14 23438 1 1  66 PHE N    N -10.627   1.391  -4.000 1.00 . A A . 144 PHE N    1 1 
       14 23439 1 1  66 PHE O    O  -9.748  -1.221  -3.133 1.00 . A A . 144 PHE O    1 1 
       14 23440 1 1  67 LYS C    C  -7.419  -3.249  -4.295 1.00 . A A . 145 LYS C    1 1 
       14 23441 1 1  67 LYS CA   C  -8.594  -2.759  -5.135 1.00 . A A . 145 LYS CA   1 1 
       14 23442 1 1  67 LYS CB   C  -8.447  -3.260  -6.573 1.00 . A A . 145 LYS CB   1 1 
       14 23443 1 1  67 LYS CD   C  -9.634  -4.298  -8.528 1.00 . A A . 145 LYS CD   1 1 
       14 23444 1 1  67 LYS CE   C  -8.628  -3.742  -9.523 1.00 . A A . 145 LYS CE   1 1 
       14 23445 1 1  67 LYS CG   C  -9.769  -3.398  -7.310 1.00 . A A . 145 LYS CG   1 1 
       14 23446 1 1  67 LYS H    H  -8.314  -0.790  -5.864 1.00 . A A . 145 LYS H    1 1 
       14 23447 1 1  67 LYS HA   H  -9.509  -3.153  -4.719 1.00 . A A . 145 LYS HA   1 1 
       14 23448 1 1  67 LYS HB2  H  -7.825  -2.567  -7.121 1.00 . A A . 145 LYS HB2  1 1 
       14 23449 1 1  67 LYS HB3  H  -7.965  -4.226  -6.557 1.00 . A A . 145 LYS HB3  1 1 
       14 23450 1 1  67 LYS HD2  H  -9.306  -5.275  -8.207 1.00 . A A . 145 LYS HD2  1 1 
       14 23451 1 1  67 LYS HD3  H -10.597  -4.380  -9.010 1.00 . A A . 145 LYS HD3  1 1 
       14 23452 1 1  67 LYS HE2  H  -8.957  -3.986 -10.522 1.00 . A A . 145 LYS HE2  1 1 
       14 23453 1 1  67 LYS HE3  H  -8.586  -2.669  -9.411 1.00 . A A . 145 LYS HE3  1 1 
       14 23454 1 1  67 LYS HG2  H -10.501  -3.824  -6.640 1.00 . A A . 145 LYS HG2  1 1 
       14 23455 1 1  67 LYS HG3  H -10.096  -2.420  -7.630 1.00 . A A . 145 LYS HG3  1 1 
       14 23456 1 1  67 LYS HZ1  H  -7.096  -5.089  -9.974 1.00 . A A . 145 LYS HZ1  1 1 
       14 23457 1 1  67 LYS HZ2  H  -7.174  -4.663  -8.339 1.00 . A A . 145 LYS HZ2  1 1 
       14 23458 1 1  67 LYS HZ3  H  -6.547  -3.571  -9.467 1.00 . A A . 145 LYS HZ3  1 1 
       14 23459 1 1  67 LYS N    N  -8.684  -1.303  -5.115 1.00 . A A . 145 LYS N    1 1 
       14 23460 1 1  67 LYS NZ   N  -7.266  -4.306  -9.311 1.00 . A A . 145 LYS NZ   1 1 
       14 23461 1 1  67 LYS O    O  -6.286  -3.311  -4.773 1.00 . A A . 145 LYS O    1 1 
       14 23462 1 1  68 LEU C    C  -6.507  -5.597  -2.227 1.00 . A A . 146 LEU C    1 1 
       14 23463 1 1  68 LEU CA   C  -6.657  -4.079  -2.136 1.00 . A A . 146 LEU CA   1 1 
       14 23464 1 1  68 LEU CB   C  -6.973  -3.676  -0.694 1.00 . A A . 146 LEU CB   1 1 
       14 23465 1 1  68 LEU CD1  C  -9.083  -2.493  -0.016 1.00 . A A . 146 LEU CD1  1 1 
       14 23466 1 1  68 LEU CD2  C  -6.862  -1.416   0.396 1.00 . A A . 146 LEU CD2  1 1 
       14 23467 1 1  68 LEU CG   C  -7.663  -2.317  -0.534 1.00 . A A . 146 LEU CG   1 1 
       14 23468 1 1  68 LEU H    H  -8.616  -3.518  -2.717 1.00 . A A . 146 LEU H    1 1 
       14 23469 1 1  68 LEU HA   H  -5.724  -3.621  -2.430 1.00 . A A . 146 LEU HA   1 1 
       14 23470 1 1  68 LEU HB2  H  -7.611  -4.435  -0.263 1.00 . A A . 146 LEU HB2  1 1 
       14 23471 1 1  68 LEU HB3  H  -6.047  -3.653  -0.139 1.00 . A A . 146 LEU HB3  1 1 
       14 23472 1 1  68 LEU HD11 H  -9.129  -2.191   1.020 1.00 . A A . 146 LEU HD11 1 1 
       14 23473 1 1  68 LEU HD12 H  -9.373  -3.530  -0.101 1.00 . A A . 146 LEU HD12 1 1 
       14 23474 1 1  68 LEU HD13 H  -9.757  -1.883  -0.599 1.00 . A A . 146 LEU HD13 1 1 
       14 23475 1 1  68 LEU HD21 H  -5.820  -1.443   0.114 1.00 . A A . 146 LEU HD21 1 1 
       14 23476 1 1  68 LEU HD22 H  -6.968  -1.764   1.413 1.00 . A A . 146 LEU HD22 1 1 
       14 23477 1 1  68 LEU HD23 H  -7.230  -0.404   0.322 1.00 . A A . 146 LEU HD23 1 1 
       14 23478 1 1  68 LEU HG   H  -7.719  -1.835  -1.499 1.00 . A A . 146 LEU HG   1 1 
       14 23479 1 1  68 LEU N    N  -7.695  -3.595  -3.042 1.00 . A A . 146 LEU N    1 1 
       14 23480 1 1  68 LEU O    O  -5.477  -6.150  -1.844 1.00 . A A . 146 LEU O    1 1 
       14 23481 1 1  69 ALA C    C  -8.646  -8.206  -3.773 1.00 . A A . 147 ALA C    1 1 
       14 23482 1 1  69 ALA CA   C  -7.513  -7.718  -2.872 1.00 . A A . 147 ALA CA   1 1 
       14 23483 1 1  69 ALA CB   C  -7.601  -8.377  -1.504 1.00 . A A . 147 ALA CB   1 1 
       14 23484 1 1  69 ALA H    H  -8.335  -5.774  -3.026 1.00 . A A . 147 ALA H    1 1 
       14 23485 1 1  69 ALA HA   H  -6.568  -7.993  -3.318 1.00 . A A . 147 ALA HA   1 1 
       14 23486 1 1  69 ALA HB1  H  -6.611  -8.653  -1.173 1.00 . A A . 147 ALA HB1  1 1 
       14 23487 1 1  69 ALA HB2  H  -8.218  -9.262  -1.568 1.00 . A A . 147 ALA HB2  1 1 
       14 23488 1 1  69 ALA HB3  H  -8.037  -7.685  -0.798 1.00 . A A . 147 ALA HB3  1 1 
       14 23489 1 1  69 ALA N    N  -7.539  -6.266  -2.735 1.00 . A A . 147 ALA N    1 1 
       14 23490 1 1  69 ALA O    O  -9.614  -7.485  -4.013 1.00 . A A . 147 ALA O    1 1 
       14 23491 1 1  70 PRO C    C -10.854 -10.336  -4.420 1.00 . A A . 148 PRO C    1 1 
       14 23492 1 1  70 PRO CA   C  -9.559 -10.027  -5.163 1.00 . A A . 148 PRO CA   1 1 
       14 23493 1 1  70 PRO CB   C  -8.906 -11.318  -5.664 1.00 . A A . 148 PRO CB   1 1 
       14 23494 1 1  70 PRO CD   C  -7.415 -10.372  -4.049 1.00 . A A . 148 PRO CD   1 1 
       14 23495 1 1  70 PRO CG   C  -7.911 -11.675  -4.615 1.00 . A A . 148 PRO CG   1 1 
       14 23496 1 1  70 PRO HA   H  -9.773  -9.380  -6.001 1.00 . A A . 148 PRO HA   1 1 
       14 23497 1 1  70 PRO HB2  H  -9.659 -12.085  -5.772 1.00 . A A . 148 PRO HB2  1 1 
       14 23498 1 1  70 PRO HB3  H  -8.429 -11.137  -6.615 1.00 . A A . 148 PRO HB3  1 1 
       14 23499 1 1  70 PRO HD2  H  -7.213 -10.472  -2.993 1.00 . A A . 148 PRO HD2  1 1 
       14 23500 1 1  70 PRO HD3  H  -6.530 -10.045  -4.575 1.00 . A A . 148 PRO HD3  1 1 
       14 23501 1 1  70 PRO HG2  H  -8.385 -12.262  -3.843 1.00 . A A . 148 PRO HG2  1 1 
       14 23502 1 1  70 PRO HG3  H  -7.094 -12.225  -5.057 1.00 . A A . 148 PRO HG3  1 1 
       14 23503 1 1  70 PRO N    N  -8.538  -9.445  -4.285 1.00 . A A . 148 PRO N    1 1 
       14 23504 1 1  70 PRO O    O -11.941  -9.979  -4.874 1.00 . A A . 148 PRO O    1 1 
       14 23505 1 1  71 ASN C    C -12.007 -10.442  -1.254 1.00 . A A . 149 ASN C    1 1 
       14 23506 1 1  71 ASN CA   C -11.895 -11.355  -2.471 1.00 . A A . 149 ASN CA   1 1 
       14 23507 1 1  71 ASN CB   C -11.808 -12.816  -2.024 1.00 . A A . 149 ASN CB   1 1 
       14 23508 1 1  71 ASN CG   C -12.432 -13.765  -3.027 1.00 . A A . 149 ASN CG   1 1 
       14 23509 1 1  71 ASN H    H  -9.839 -11.257  -2.964 1.00 . A A . 149 ASN H    1 1 
       14 23510 1 1  71 ASN HA   H -12.774 -11.227  -3.084 1.00 . A A . 149 ASN HA   1 1 
       14 23511 1 1  71 ASN HB2  H -10.770 -13.086  -1.899 1.00 . A A . 149 ASN HB2  1 1 
       14 23512 1 1  71 ASN HB3  H -12.321 -12.928  -1.080 1.00 . A A . 149 ASN HB3  1 1 
       14 23513 1 1  71 ASN HD21 H -14.199 -12.881  -2.802 1.00 . A A . 149 ASN HD21 1 1 
       14 23514 1 1  71 ASN HD22 H -14.156 -14.199  -3.919 1.00 . A A . 149 ASN HD22 1 1 
       14 23515 1 1  71 ASN N    N -10.732 -11.001  -3.276 1.00 . A A . 149 ASN N    1 1 
       14 23516 1 1  71 ASN ND2  N -13.726 -13.598  -3.274 1.00 . A A . 149 ASN ND2  1 1 
       14 23517 1 1  71 ASN O    O -11.779 -10.867  -0.121 1.00 . A A . 149 ASN O    1 1 
       14 23518 1 1  71 ASN OD1  O -11.760 -14.640  -3.574 1.00 . A A . 149 ASN OD1  1 1 
       14 23519 1 1  72 GLN C    C -13.727  -8.486   0.423 1.00 . A A . 150 GLN C    1 1 
       14 23520 1 1  72 GLN CA   C -12.491  -8.206  -0.425 1.00 . A A . 150 GLN CA   1 1 
       14 23521 1 1  72 GLN CB   C -12.567  -6.791  -0.998 1.00 . A A . 150 GLN CB   1 1 
       14 23522 1 1  72 GLN CD   C -11.859  -4.392  -0.658 1.00 . A A . 150 GLN CD   1 1 
       14 23523 1 1  72 GLN CG   C -12.202  -5.710   0.006 1.00 . A A . 150 GLN CG   1 1 
       14 23524 1 1  72 GLN H    H -12.518  -8.902  -2.423 1.00 . A A . 150 GLN H    1 1 
       14 23525 1 1  72 GLN HA   H -11.616  -8.281   0.203 1.00 . A A . 150 GLN HA   1 1 
       14 23526 1 1  72 GLN HB2  H -11.890  -6.718  -1.837 1.00 . A A . 150 GLN HB2  1 1 
       14 23527 1 1  72 GLN HB3  H -13.574  -6.607  -1.342 1.00 . A A . 150 GLN HB3  1 1 
       14 23528 1 1  72 GLN HE21 H -10.511  -5.296  -1.806 1.00 . A A . 150 GLN HE21 1 1 
       14 23529 1 1  72 GLN HE22 H -10.679  -3.593  -2.045 1.00 . A A . 150 GLN HE22 1 1 
       14 23530 1 1  72 GLN HG2  H -13.040  -5.555   0.670 1.00 . A A . 150 GLN HG2  1 1 
       14 23531 1 1  72 GLN HG3  H -11.348  -6.042   0.578 1.00 . A A . 150 GLN HG3  1 1 
       14 23532 1 1  72 GLN N    N -12.354  -9.182  -1.499 1.00 . A A . 150 GLN N    1 1 
       14 23533 1 1  72 GLN NE2  N -10.922  -4.431  -1.598 1.00 . A A . 150 GLN NE2  1 1 
       14 23534 1 1  72 GLN O    O -14.854  -8.445  -0.070 1.00 . A A . 150 GLN O    1 1 
       14 23535 1 1  72 GLN OE1  O -12.429  -3.351  -0.332 1.00 . A A . 150 GLN OE1  1 1 
       14 23536 1 1  73 THR C    C -14.664  -7.987   3.717 1.00 . A A . 151 THR C    1 1 
       14 23537 1 1  73 THR CA   C -14.595  -9.049   2.626 1.00 . A A . 151 THR CA   1 1 
       14 23538 1 1  73 THR CB   C -14.415 -10.432   3.253 1.00 . A A . 151 THR CB   1 1 
       14 23539 1 1  73 THR CG2  C -13.073 -10.612   3.928 1.00 . A A . 151 THR CG2  1 1 
       14 23540 1 1  73 THR H    H -12.580  -8.780   2.030 1.00 . A A . 151 THR H    1 1 
       14 23541 1 1  73 THR HA   H -15.517  -9.034   2.066 1.00 . A A . 151 THR HA   1 1 
       14 23542 1 1  73 THR HB   H -14.498 -11.181   2.478 1.00 . A A . 151 THR HB   1 1 
       14 23543 1 1  73 THR HG1  H -15.275 -10.116   4.984 1.00 . A A . 151 THR HG1  1 1 
       14 23544 1 1  73 THR HG21 H -12.499 -11.357   3.397 1.00 . A A . 151 THR HG21 1 1 
       14 23545 1 1  73 THR HG22 H -13.223 -10.932   4.948 1.00 . A A . 151 THR HG22 1 1 
       14 23546 1 1  73 THR HG23 H -12.538  -9.674   3.920 1.00 . A A . 151 THR HG23 1 1 
       14 23547 1 1  73 THR N    N -13.503  -8.766   1.701 1.00 . A A . 151 THR N    1 1 
       14 23548 1 1  73 THR O    O -13.702  -7.251   3.937 1.00 . A A . 151 THR O    1 1 
       14 23549 1 1  73 THR OG1  O -15.420 -10.680   4.220 1.00 . A A . 151 THR OG1  1 1 
       14 23550 1 1  74 LYS C    C -14.789  -6.871   6.387 1.00 . A A . 152 LYS C    1 1 
       14 23551 1 1  74 LYS CA   C -16.002  -6.929   5.463 1.00 . A A . 152 LYS CA   1 1 
       14 23552 1 1  74 LYS CB   C -17.256  -7.268   6.271 1.00 . A A . 152 LYS CB   1 1 
       14 23553 1 1  74 LYS CD   C -18.482  -8.935   7.696 1.00 . A A . 152 LYS CD   1 1 
       14 23554 1 1  74 LYS CE   C -19.609  -9.511   6.854 1.00 . A A . 152 LYS CE   1 1 
       14 23555 1 1  74 LYS CG   C -17.241  -8.669   6.860 1.00 . A A . 152 LYS CG   1 1 
       14 23556 1 1  74 LYS H    H -16.541  -8.517   4.169 1.00 . A A . 152 LYS H    1 1 
       14 23557 1 1  74 LYS HA   H -16.134  -5.961   5.003 1.00 . A A . 152 LYS HA   1 1 
       14 23558 1 1  74 LYS HB2  H -17.351  -6.561   7.081 1.00 . A A . 152 LYS HB2  1 1 
       14 23559 1 1  74 LYS HB3  H -18.119  -7.182   5.627 1.00 . A A . 152 LYS HB3  1 1 
       14 23560 1 1  74 LYS HD2  H -18.235  -9.639   8.477 1.00 . A A . 152 LYS HD2  1 1 
       14 23561 1 1  74 LYS HD3  H -18.813  -8.006   8.138 1.00 . A A . 152 LYS HD3  1 1 
       14 23562 1 1  74 LYS HE2  H -19.188 -10.197   6.133 1.00 . A A . 152 LYS HE2  1 1 
       14 23563 1 1  74 LYS HE3  H -20.289 -10.044   7.502 1.00 . A A . 152 LYS HE3  1 1 
       14 23564 1 1  74 LYS HG2  H -17.200  -9.388   6.056 1.00 . A A . 152 LYS HG2  1 1 
       14 23565 1 1  74 LYS HG3  H -16.367  -8.776   7.486 1.00 . A A . 152 LYS HG3  1 1 
       14 23566 1 1  74 LYS HZ1  H -20.112  -7.512   6.505 1.00 . A A . 152 LYS HZ1  1 1 
       14 23567 1 1  74 LYS HZ2  H -21.385  -8.595   6.243 1.00 . A A . 152 LYS HZ2  1 1 
       14 23568 1 1  74 LYS HZ3  H -20.130  -8.477   5.115 1.00 . A A . 152 LYS HZ3  1 1 
       14 23569 1 1  74 LYS N    N -15.807  -7.908   4.395 1.00 . A A . 152 LYS N    1 1 
       14 23570 1 1  74 LYS NZ   N -20.361  -8.449   6.128 1.00 . A A . 152 LYS NZ   1 1 
       14 23571 1 1  74 LYS O    O -14.331  -5.791   6.760 1.00 . A A . 152 LYS O    1 1 
       14 23572 1 1  75 GLU C    C -11.929  -7.355   7.045 1.00 . A A . 153 GLU C    1 1 
       14 23573 1 1  75 GLU CA   C -13.111  -8.121   7.632 1.00 . A A . 153 GLU CA   1 1 
       14 23574 1 1  75 GLU CB   C -12.723  -9.582   7.866 1.00 . A A . 153 GLU CB   1 1 
       14 23575 1 1  75 GLU CD   C -12.737 -10.760  10.103 1.00 . A A . 153 GLU CD   1 1 
       14 23576 1 1  75 GLU CG   C -13.564 -10.271   8.929 1.00 . A A . 153 GLU CG   1 1 
       14 23577 1 1  75 GLU H    H -14.682  -8.867   6.425 1.00 . A A . 153 GLU H    1 1 
       14 23578 1 1  75 GLU HA   H -13.380  -7.672   8.576 1.00 . A A . 153 GLU HA   1 1 
       14 23579 1 1  75 GLU HB2  H -12.835 -10.125   6.940 1.00 . A A . 153 GLU HB2  1 1 
       14 23580 1 1  75 GLU HB3  H -11.688  -9.622   8.173 1.00 . A A . 153 GLU HB3  1 1 
       14 23581 1 1  75 GLU HG2  H -14.302  -9.573   9.294 1.00 . A A . 153 GLU HG2  1 1 
       14 23582 1 1  75 GLU HG3  H -14.062 -11.119   8.480 1.00 . A A . 153 GLU HG3  1 1 
       14 23583 1 1  75 GLU N    N -14.272  -8.040   6.753 1.00 . A A . 153 GLU N    1 1 
       14 23584 1 1  75 GLU O    O -11.290  -6.560   7.734 1.00 . A A . 153 GLU O    1 1 
       14 23585 1 1  75 GLU OE1  O -12.053 -11.795   9.958 1.00 . A A . 153 GLU OE1  1 1 
       14 23586 1 1  75 GLU OE2  O -12.773 -10.107  11.167 1.00 . A A . 153 GLU OE2  1 1 
       14 23587 1 1  76 LEU C    C -10.842  -5.435   4.942 1.00 . A A . 154 LEU C    1 1 
       14 23588 1 1  76 LEU CA   C -10.543  -6.922   5.095 1.00 . A A . 154 LEU CA   1 1 
       14 23589 1 1  76 LEU CB   C -10.293  -7.553   3.723 1.00 . A A . 154 LEU CB   1 1 
       14 23590 1 1  76 LEU CD1  C  -7.867  -6.908   3.616 1.00 . A A . 154 LEU CD1  1 1 
       14 23591 1 1  76 LEU CD2  C  -9.086  -7.554   1.525 1.00 . A A . 154 LEU CD2  1 1 
       14 23592 1 1  76 LEU CG   C  -9.203  -6.880   2.885 1.00 . A A . 154 LEU CG   1 1 
       14 23593 1 1  76 LEU H    H -12.193  -8.236   5.268 1.00 . A A . 154 LEU H    1 1 
       14 23594 1 1  76 LEU HA   H  -9.660  -7.040   5.704 1.00 . A A . 154 LEU HA   1 1 
       14 23595 1 1  76 LEU HB2  H -10.016  -8.587   3.872 1.00 . A A . 154 LEU HB2  1 1 
       14 23596 1 1  76 LEU HB3  H -11.215  -7.523   3.162 1.00 . A A . 154 LEU HB3  1 1 
       14 23597 1 1  76 LEU HD11 H  -7.615  -5.910   3.943 1.00 . A A . 154 LEU HD11 1 1 
       14 23598 1 1  76 LEU HD12 H  -7.097  -7.272   2.950 1.00 . A A . 154 LEU HD12 1 1 
       14 23599 1 1  76 LEU HD13 H  -7.938  -7.561   4.473 1.00 . A A . 154 LEU HD13 1 1 
       14 23600 1 1  76 LEU HD21 H  -8.989  -6.801   0.757 1.00 . A A . 154 LEU HD21 1 1 
       14 23601 1 1  76 LEU HD22 H  -9.969  -8.147   1.338 1.00 . A A . 154 LEU HD22 1 1 
       14 23602 1 1  76 LEU HD23 H  -8.215  -8.193   1.513 1.00 . A A . 154 LEU HD23 1 1 
       14 23603 1 1  76 LEU HG   H  -9.472  -5.846   2.723 1.00 . A A . 154 LEU HG   1 1 
       14 23604 1 1  76 LEU N    N -11.646  -7.595   5.769 1.00 . A A . 154 LEU N    1 1 
       14 23605 1 1  76 LEU O    O  -9.950  -4.596   5.061 1.00 . A A . 154 LEU O    1 1 
       14 23606 1 1  77 GLU C    C -12.298  -2.947   5.813 1.00 . A A . 155 GLU C    1 1 
       14 23607 1 1  77 GLU CA   C -12.530  -3.732   4.526 1.00 . A A . 155 GLU CA   1 1 
       14 23608 1 1  77 GLU CB   C -14.007  -3.669   4.133 1.00 . A A . 155 GLU CB   1 1 
       14 23609 1 1  77 GLU CD   C -15.770  -4.202   2.404 1.00 . A A . 155 GLU CD   1 1 
       14 23610 1 1  77 GLU CG   C -14.301  -4.275   2.770 1.00 . A A . 155 GLU CG   1 1 
       14 23611 1 1  77 GLU H    H -12.767  -5.838   4.612 1.00 . A A . 155 GLU H    1 1 
       14 23612 1 1  77 GLU HA   H -11.937  -3.293   3.738 1.00 . A A . 155 GLU HA   1 1 
       14 23613 1 1  77 GLU HB2  H -14.588  -4.201   4.872 1.00 . A A . 155 GLU HB2  1 1 
       14 23614 1 1  77 GLU HB3  H -14.320  -2.635   4.118 1.00 . A A . 155 GLU HB3  1 1 
       14 23615 1 1  77 GLU HG2  H -13.733  -3.741   2.023 1.00 . A A . 155 GLU HG2  1 1 
       14 23616 1 1  77 GLU HG3  H -13.998  -5.312   2.779 1.00 . A A . 155 GLU HG3  1 1 
       14 23617 1 1  77 GLU N    N -12.107  -5.118   4.687 1.00 . A A . 155 GLU N    1 1 
       14 23618 1 1  77 GLU O    O -11.647  -1.902   5.808 1.00 . A A . 155 GLU O    1 1 
       14 23619 1 1  77 GLU OE1  O -16.286  -3.076   2.238 1.00 . A A . 155 GLU OE1  1 1 
       14 23620 1 1  77 GLU OE2  O -16.406  -5.270   2.284 1.00 . A A . 155 GLU OE2  1 1 
       14 23621 1 1  78 GLU C    C -11.218  -2.639   8.573 1.00 . A A . 156 GLU C    1 1 
       14 23622 1 1  78 GLU CA   C -12.690  -2.809   8.213 1.00 . A A . 156 GLU CA   1 1 
       14 23623 1 1  78 GLU CB   C -13.402  -3.621   9.296 1.00 . A A . 156 GLU CB   1 1 
       14 23624 1 1  78 GLU CD   C -15.593  -4.505  10.193 1.00 . A A . 156 GLU CD   1 1 
       14 23625 1 1  78 GLU CG   C -14.906  -3.715   9.096 1.00 . A A . 156 GLU CG   1 1 
       14 23626 1 1  78 GLU H    H -13.347  -4.294   6.851 1.00 . A A . 156 GLU H    1 1 
       14 23627 1 1  78 GLU HA   H -13.148  -1.833   8.148 1.00 . A A . 156 GLU HA   1 1 
       14 23628 1 1  78 GLU HB2  H -12.998  -4.623   9.303 1.00 . A A . 156 GLU HB2  1 1 
       14 23629 1 1  78 GLU HB3  H -13.217  -3.161  10.255 1.00 . A A . 156 GLU HB3  1 1 
       14 23630 1 1  78 GLU HG2  H -15.318  -2.717   9.082 1.00 . A A . 156 GLU HG2  1 1 
       14 23631 1 1  78 GLU HG3  H -15.101  -4.197   8.149 1.00 . A A . 156 GLU HG3  1 1 
       14 23632 1 1  78 GLU N    N -12.837  -3.459   6.915 1.00 . A A . 156 GLU N    1 1 
       14 23633 1 1  78 GLU O    O -10.790  -1.562   8.986 1.00 . A A . 156 GLU O    1 1 
       14 23634 1 1  78 GLU OE1  O -14.903  -5.282  10.886 1.00 . A A . 156 GLU OE1  1 1 
       14 23635 1 1  78 GLU OE2  O -16.821  -4.346  10.359 1.00 . A A . 156 GLU OE2  1 1 
       14 23636 1 1  79 LYS C    C  -8.294  -2.621   7.959 1.00 . A A . 157 LYS C    1 1 
       14 23637 1 1  79 LYS CA   C  -9.030  -3.694   8.757 1.00 . A A . 157 LYS CA   1 1 
       14 23638 1 1  79 LYS CB   C  -8.405  -5.063   8.487 1.00 . A A . 157 LYS CB   1 1 
       14 23639 1 1  79 LYS CD   C  -7.935  -5.984  10.778 1.00 . A A . 157 LYS CD   1 1 
       14 23640 1 1  79 LYS CE   C  -6.898  -6.077  11.887 1.00 . A A . 157 LYS CE   1 1 
       14 23641 1 1  79 LYS CG   C  -7.330  -5.449   9.490 1.00 . A A . 157 LYS CG   1 1 
       14 23642 1 1  79 LYS H    H -10.862  -4.551   8.121 1.00 . A A . 157 LYS H    1 1 
       14 23643 1 1  79 LYS HA   H  -8.937  -3.468   9.809 1.00 . A A . 157 LYS HA   1 1 
       14 23644 1 1  79 LYS HB2  H  -9.181  -5.813   8.518 1.00 . A A . 157 LYS HB2  1 1 
       14 23645 1 1  79 LYS HB3  H  -7.962  -5.056   7.502 1.00 . A A . 157 LYS HB3  1 1 
       14 23646 1 1  79 LYS HD2  H  -8.726  -5.321  11.095 1.00 . A A . 157 LYS HD2  1 1 
       14 23647 1 1  79 LYS HD3  H  -8.339  -6.968  10.593 1.00 . A A . 157 LYS HD3  1 1 
       14 23648 1 1  79 LYS HE2  H  -5.960  -5.686  11.522 1.00 . A A . 157 LYS HE2  1 1 
       14 23649 1 1  79 LYS HE3  H  -7.232  -5.484  12.726 1.00 . A A . 157 LYS HE3  1 1 
       14 23650 1 1  79 LYS HG2  H  -6.703  -6.213   9.055 1.00 . A A . 157 LYS HG2  1 1 
       14 23651 1 1  79 LYS HG3  H  -6.733  -4.577   9.717 1.00 . A A . 157 LYS HG3  1 1 
       14 23652 1 1  79 LYS HZ1  H  -6.117  -7.999  11.645 1.00 . A A . 157 LYS HZ1  1 1 
       14 23653 1 1  79 LYS HZ2  H  -7.609  -7.962  12.441 1.00 . A A . 157 LYS HZ2  1 1 
       14 23654 1 1  79 LYS HZ3  H  -6.203  -7.493  13.257 1.00 . A A . 157 LYS HZ3  1 1 
       14 23655 1 1  79 LYS N    N -10.452  -3.716   8.430 1.00 . A A . 157 LYS N    1 1 
       14 23656 1 1  79 LYS NZ   N  -6.692  -7.481  12.339 1.00 . A A . 157 LYS NZ   1 1 
       14 23657 1 1  79 LYS O    O  -7.349  -2.008   8.455 1.00 . A A . 157 LYS O    1 1 
       14 23658 1 1  80 VAL C    C  -8.346   0.019   6.430 1.00 . A A . 158 VAL C    1 1 
       14 23659 1 1  80 VAL CA   C  -8.106  -1.384   5.876 1.00 . A A . 158 VAL CA   1 1 
       14 23660 1 1  80 VAL CB   C  -8.634  -1.456   4.427 1.00 . A A . 158 VAL CB   1 1 
       14 23661 1 1  80 VAL CG1  C  -8.022  -0.355   3.572 1.00 . A A . 158 VAL CG1  1 1 
       14 23662 1 1  80 VAL CG2  C  -8.348  -2.824   3.824 1.00 . A A . 158 VAL CG2  1 1 
       14 23663 1 1  80 VAL H    H  -9.491  -2.906   6.381 1.00 . A A . 158 VAL H    1 1 
       14 23664 1 1  80 VAL HA   H  -7.044  -1.577   5.860 1.00 . A A . 158 VAL HA   1 1 
       14 23665 1 1  80 VAL HB   H  -9.704  -1.312   4.448 1.00 . A A . 158 VAL HB   1 1 
       14 23666 1 1  80 VAL HG11 H  -8.489   0.589   3.811 1.00 . A A . 158 VAL HG11 1 1 
       14 23667 1 1  80 VAL HG12 H  -8.180  -0.580   2.528 1.00 . A A . 158 VAL HG12 1 1 
       14 23668 1 1  80 VAL HG13 H  -6.962  -0.292   3.770 1.00 . A A . 158 VAL HG13 1 1 
       14 23669 1 1  80 VAL HG21 H  -9.238  -3.195   3.337 1.00 . A A . 158 VAL HG21 1 1 
       14 23670 1 1  80 VAL HG22 H  -8.054  -3.508   4.606 1.00 . A A . 158 VAL HG22 1 1 
       14 23671 1 1  80 VAL HG23 H  -7.551  -2.740   3.101 1.00 . A A . 158 VAL HG23 1 1 
       14 23672 1 1  80 VAL N    N  -8.731  -2.391   6.725 1.00 . A A . 158 VAL N    1 1 
       14 23673 1 1  80 VAL O    O  -7.417   0.818   6.551 1.00 . A A . 158 VAL O    1 1 
       14 23674 1 1  81 MET C    C  -9.389   1.822   8.699 1.00 . A A . 159 MET C    1 1 
       14 23675 1 1  81 MET CA   C  -9.969   1.614   7.302 1.00 . A A . 159 MET CA   1 1 
       14 23676 1 1  81 MET CB   C -11.491   1.756   7.346 1.00 . A A . 159 MET CB   1 1 
       14 23677 1 1  81 MET CE   C -14.259  -0.055   5.015 1.00 . A A . 159 MET CE   1 1 
       14 23678 1 1  81 MET CG   C -12.168   1.461   6.017 1.00 . A A . 159 MET CG   1 1 
       14 23679 1 1  81 MET H    H -10.294  -0.372   6.642 1.00 . A A . 159 MET H    1 1 
       14 23680 1 1  81 MET HA   H  -9.566   2.369   6.644 1.00 . A A . 159 MET HA   1 1 
       14 23681 1 1  81 MET HB2  H -11.884   1.073   8.085 1.00 . A A . 159 MET HB2  1 1 
       14 23682 1 1  81 MET HB3  H -11.739   2.767   7.635 1.00 . A A . 159 MET HB3  1 1 
       14 23683 1 1  81 MET HE1  H -14.070  -1.003   5.497 1.00 . A A . 159 MET HE1  1 1 
       14 23684 1 1  81 MET HE2  H -13.603   0.052   4.163 1.00 . A A . 159 MET HE2  1 1 
       14 23685 1 1  81 MET HE3  H -15.286  -0.018   4.685 1.00 . A A . 159 MET HE3  1 1 
       14 23686 1 1  81 MET HG2  H -11.963   2.273   5.336 1.00 . A A . 159 MET HG2  1 1 
       14 23687 1 1  81 MET HG3  H -11.759   0.545   5.617 1.00 . A A . 159 MET HG3  1 1 
       14 23688 1 1  81 MET N    N  -9.599   0.309   6.763 1.00 . A A . 159 MET N    1 1 
       14 23689 1 1  81 MET O    O  -8.893   2.902   9.022 1.00 . A A . 159 MET O    1 1 
       14 23690 1 1  81 MET SD   S -13.954   1.276   6.173 1.00 . A A . 159 MET SD   1 1 
       14 23691 1 1  82 GLU C    C  -7.470   1.213  10.914 1.00 . A A . 160 GLU C    1 1 
       14 23692 1 1  82 GLU CA   C  -8.954   0.856  10.893 1.00 . A A . 160 GLU CA   1 1 
       14 23693 1 1  82 GLU CB   C  -9.181  -0.477  11.612 1.00 . A A . 160 GLU CB   1 1 
       14 23694 1 1  82 GLU CD   C  -8.898  -1.032  14.062 1.00 . A A . 160 GLU CD   1 1 
       14 23695 1 1  82 GLU CG   C  -9.738  -0.322  13.018 1.00 . A A . 160 GLU CG   1 1 
       14 23696 1 1  82 GLU H    H  -9.874  -0.047   9.213 1.00 . A A . 160 GLU H    1 1 
       14 23697 1 1  82 GLU HA   H  -9.503   1.629  11.409 1.00 . A A . 160 GLU HA   1 1 
       14 23698 1 1  82 GLU HB2  H  -9.877  -1.068  11.035 1.00 . A A . 160 GLU HB2  1 1 
       14 23699 1 1  82 GLU HB3  H  -8.240  -1.004  11.675 1.00 . A A . 160 GLU HB3  1 1 
       14 23700 1 1  82 GLU HG2  H  -9.775   0.729  13.263 1.00 . A A . 160 GLU HG2  1 1 
       14 23701 1 1  82 GLU HG3  H -10.737  -0.731  13.042 1.00 . A A . 160 GLU HG3  1 1 
       14 23702 1 1  82 GLU N    N  -9.462   0.785   9.527 1.00 . A A . 160 GLU N    1 1 
       14 23703 1 1  82 GLU O    O  -7.065   2.181  11.558 1.00 . A A . 160 GLU O    1 1 
       14 23704 1 1  82 GLU OE1  O  -8.341  -2.105  13.746 1.00 . A A . 160 GLU OE1  1 1 
       14 23705 1 1  82 GLU OE2  O  -8.797  -0.516  15.194 1.00 . A A . 160 GLU OE2  1 1 
       14 23706 1 1  83 LEU C    C  -4.919   1.996   9.478 1.00 . A A . 161 LEU C    1 1 
       14 23707 1 1  83 LEU CA   C  -5.225   0.664  10.154 1.00 . A A . 161 LEU CA   1 1 
       14 23708 1 1  83 LEU CB   C  -4.527  -0.475   9.410 1.00 . A A . 161 LEU CB   1 1 
       14 23709 1 1  83 LEU CD1  C  -4.160  -2.943   9.168 1.00 . A A . 161 LEU CD1  1 1 
       14 23710 1 1  83 LEU CD2  C  -3.629  -1.808  11.332 1.00 . A A . 161 LEU CD2  1 1 
       14 23711 1 1  83 LEU CG   C  -4.553  -1.827  10.124 1.00 . A A . 161 LEU CG   1 1 
       14 23712 1 1  83 LEU H    H  -7.043  -0.331   9.717 1.00 . A A . 161 LEU H    1 1 
       14 23713 1 1  83 LEU HA   H  -4.857   0.697  11.168 1.00 . A A . 161 LEU HA   1 1 
       14 23714 1 1  83 LEU HB2  H  -5.003  -0.590   8.448 1.00 . A A . 161 LEU HB2  1 1 
       14 23715 1 1  83 LEU HB3  H  -3.496  -0.196   9.252 1.00 . A A . 161 LEU HB3  1 1 
       14 23716 1 1  83 LEU HD11 H  -4.762  -3.817   9.368 1.00 . A A . 161 LEU HD11 1 1 
       14 23717 1 1  83 LEU HD12 H  -3.116  -3.186   9.307 1.00 . A A . 161 LEU HD12 1 1 
       14 23718 1 1  83 LEU HD13 H  -4.322  -2.620   8.150 1.00 . A A . 161 LEU HD13 1 1 
       14 23719 1 1  83 LEU HD21 H  -2.675  -2.237  11.063 1.00 . A A . 161 LEU HD21 1 1 
       14 23720 1 1  83 LEU HD22 H  -4.071  -2.384  12.132 1.00 . A A . 161 LEU HD22 1 1 
       14 23721 1 1  83 LEU HD23 H  -3.486  -0.789  11.660 1.00 . A A . 161 LEU HD23 1 1 
       14 23722 1 1  83 LEU HG   H  -5.556  -2.024  10.471 1.00 . A A . 161 LEU HG   1 1 
       14 23723 1 1  83 LEU N    N  -6.663   0.427  10.209 1.00 . A A . 161 LEU N    1 1 
       14 23724 1 1  83 LEU O    O  -3.993   2.705   9.873 1.00 . A A . 161 LEU O    1 1 
       14 23725 1 1  84 HIS C    C  -5.596   4.776   8.680 1.00 . A A . 162 HIS C    1 1 
       14 23726 1 1  84 HIS CA   C  -5.518   3.584   7.731 1.00 . A A . 162 HIS CA   1 1 
       14 23727 1 1  84 HIS CB   C  -6.573   3.720   6.631 1.00 . A A . 162 HIS CB   1 1 
       14 23728 1 1  84 HIS CD2  C  -5.519   5.963   5.861 1.00 . A A . 162 HIS CD2  1 1 
       14 23729 1 1  84 HIS CE1  C  -6.984   6.491   4.318 1.00 . A A . 162 HIS CE1  1 1 
       14 23730 1 1  84 HIS CG   C  -6.448   4.978   5.828 1.00 . A A . 162 HIS CG   1 1 
       14 23731 1 1  84 HIS H    H  -6.428   1.728   8.192 1.00 . A A . 162 HIS H    1 1 
       14 23732 1 1  84 HIS HA   H  -4.538   3.562   7.278 1.00 . A A . 162 HIS HA   1 1 
       14 23733 1 1  84 HIS HB2  H  -6.486   2.884   5.954 1.00 . A A . 162 HIS HB2  1 1 
       14 23734 1 1  84 HIS HB3  H  -7.555   3.709   7.082 1.00 . A A . 162 HIS HB3  1 1 
       14 23735 1 1  84 HIS HD1  H  -8.146   4.829   4.588 1.00 . A A . 162 HIS HD1  1 1 
       14 23736 1 1  84 HIS HD2  H  -4.657   6.010   6.512 1.00 . A A . 162 HIS HD2  1 1 
       14 23737 1 1  84 HIS HE1  H  -7.503   7.018   3.531 1.00 . A A . 162 HIS HE1  1 1 
       14 23738 1 1  84 HIS HE2  H  -5.352   7.680   4.664 1.00 . A A . 162 HIS HE2  1 1 
       14 23739 1 1  84 HIS N    N  -5.704   2.333   8.459 1.00 . A A . 162 HIS N    1 1 
       14 23740 1 1  84 HIS ND1  N  -7.352   5.340   4.852 1.00 . A A . 162 HIS ND1  1 1 
       14 23741 1 1  84 HIS NE2  N  -5.876   6.890   4.914 1.00 . A A . 162 HIS NE2  1 1 
       14 23742 1 1  84 HIS O    O  -4.696   5.615   8.717 1.00 . A A . 162 HIS O    1 1 
       14 23743 1 1  85 LYS C    C  -5.964   5.749  11.616 1.00 . A A . 163 LYS C    1 1 
       14 23744 1 1  85 LYS CA   C  -6.876   5.923  10.404 1.00 . A A . 163 LYS CA   1 1 
       14 23745 1 1  85 LYS CB   C  -8.338   5.970  10.852 1.00 . A A . 163 LYS CB   1 1 
       14 23746 1 1  85 LYS CD   C  -9.841   6.739  12.716 1.00 . A A . 163 LYS CD   1 1 
       14 23747 1 1  85 LYS CE   C -10.849   7.877  12.741 1.00 . A A . 163 LYS CE   1 1 
       14 23748 1 1  85 LYS CG   C  -8.637   7.078  11.849 1.00 . A A . 163 LYS CG   1 1 
       14 23749 1 1  85 LYS H    H  -7.358   4.138   9.375 1.00 . A A . 163 LYS H    1 1 
       14 23750 1 1  85 LYS HA   H  -6.628   6.850   9.910 1.00 . A A . 163 LYS HA   1 1 
       14 23751 1 1  85 LYS HB2  H  -8.963   6.119   9.984 1.00 . A A . 163 LYS HB2  1 1 
       14 23752 1 1  85 LYS HB3  H  -8.593   5.026  11.309 1.00 . A A . 163 LYS HB3  1 1 
       14 23753 1 1  85 LYS HD2  H -10.321   5.856  12.320 1.00 . A A . 163 LYS HD2  1 1 
       14 23754 1 1  85 LYS HD3  H  -9.503   6.546  13.723 1.00 . A A . 163 LYS HD3  1 1 
       14 23755 1 1  85 LYS HE2  H -10.352   8.774  13.078 1.00 . A A . 163 LYS HE2  1 1 
       14 23756 1 1  85 LYS HE3  H -11.227   8.029  11.741 1.00 . A A . 163 LYS HE3  1 1 
       14 23757 1 1  85 LYS HG2  H  -7.777   7.218  12.486 1.00 . A A . 163 LYS HG2  1 1 
       14 23758 1 1  85 LYS HG3  H  -8.839   7.991  11.308 1.00 . A A . 163 LYS HG3  1 1 
       14 23759 1 1  85 LYS HZ1  H -12.395   6.653  13.432 1.00 . A A . 163 LYS HZ1  1 1 
       14 23760 1 1  85 LYS HZ2  H -12.733   8.307  13.537 1.00 . A A . 163 LYS HZ2  1 1 
       14 23761 1 1  85 LYS HZ3  H -11.671   7.590  14.641 1.00 . A A . 163 LYS HZ3  1 1 
       14 23762 1 1  85 LYS N    N  -6.678   4.839   9.449 1.00 . A A . 163 LYS N    1 1 
       14 23763 1 1  85 LYS NZ   N -11.992   7.586  13.651 1.00 . A A . 163 LYS NZ   1 1 
       14 23764 1 1  85 LYS O    O  -5.605   6.722  12.279 1.00 . A A . 163 LYS O    1 1 
       14 23765 1 1  86 SER C    C  -3.400   4.947  12.924 1.00 . A A . 164 SER C    1 1 
       14 23766 1 1  86 SER CA   C  -4.726   4.199  13.030 1.00 . A A . 164 SER CA   1 1 
       14 23767 1 1  86 SER CB   C  -4.469   2.694  13.109 1.00 . A A . 164 SER CB   1 1 
       14 23768 1 1  86 SER H    H  -5.914   3.770  11.332 1.00 . A A . 164 SER H    1 1 
       14 23769 1 1  86 SER HA   H  -5.232   4.516  13.929 1.00 . A A . 164 SER HA   1 1 
       14 23770 1 1  86 SER HB2  H  -4.218   2.321  12.128 1.00 . A A . 164 SER HB2  1 1 
       14 23771 1 1  86 SER HB3  H  -3.648   2.506  13.786 1.00 . A A . 164 SER HB3  1 1 
       14 23772 1 1  86 SER HG   H  -5.828   1.289  12.975 1.00 . A A . 164 SER HG   1 1 
       14 23773 1 1  86 SER N    N  -5.595   4.503  11.898 1.00 . A A . 164 SER N    1 1 
       14 23774 1 1  86 SER O    O  -2.745   5.210  13.932 1.00 . A A . 164 SER O    1 1 
       14 23775 1 1  86 SER OG   O  -5.615   2.004  13.578 1.00 . A A . 164 SER OG   1 1 
       14 23776 1 1  87 TYR C    C  -1.989   7.511  11.462 1.00 . A A . 165 TYR C    1 1 
       14 23777 1 1  87 TYR CA   C  -1.757   6.003  11.472 1.00 . A A . 165 TYR CA   1 1 
       14 23778 1 1  87 TYR CB   C  -1.127   5.564  10.149 1.00 . A A . 165 TYR CB   1 1 
       14 23779 1 1  87 TYR CD1  C  -0.230   3.391  11.070 1.00 . A A . 165 TYR CD1  1 1 
       14 23780 1 1  87 TYR CD2  C  -1.328   3.349   8.955 1.00 . A A . 165 TYR CD2  1 1 
       14 23781 1 1  87 TYR CE1  C  -0.012   2.028  10.988 1.00 . A A . 165 TYR CE1  1 1 
       14 23782 1 1  87 TYR CE2  C  -1.115   1.986   8.866 1.00 . A A . 165 TYR CE2  1 1 
       14 23783 1 1  87 TYR CG   C  -0.890   4.073  10.056 1.00 . A A . 165 TYR CG   1 1 
       14 23784 1 1  87 TYR CZ   C  -0.456   1.331   9.885 1.00 . A A . 165 TYR CZ   1 1 
       14 23785 1 1  87 TYR H    H  -3.567   5.053  10.930 1.00 . A A . 165 TYR H    1 1 
       14 23786 1 1  87 TYR HA   H  -1.084   5.760  12.280 1.00 . A A . 165 TYR HA   1 1 
       14 23787 1 1  87 TYR HB2  H  -1.778   5.847   9.336 1.00 . A A . 165 TYR HB2  1 1 
       14 23788 1 1  87 TYR HB3  H  -0.174   6.060  10.031 1.00 . A A . 165 TYR HB3  1 1 
       14 23789 1 1  87 TYR HD1  H   0.117   3.940  11.933 1.00 . A A . 165 TYR HD1  1 1 
       14 23790 1 1  87 TYR HD2  H  -1.844   3.865   8.158 1.00 . A A . 165 TYR HD2  1 1 
       14 23791 1 1  87 TYR HE1  H   0.504   1.516  11.787 1.00 . A A . 165 TYR HE1  1 1 
       14 23792 1 1  87 TYR HE2  H  -1.462   1.440   8.002 1.00 . A A . 165 TYR HE2  1 1 
       14 23793 1 1  87 TYR HH   H   0.661  -0.224  10.061 1.00 . A A . 165 TYR HH   1 1 
       14 23794 1 1  87 TYR N    N  -3.007   5.287  11.700 1.00 . A A . 165 TYR N    1 1 
       14 23795 1 1  87 TYR O    O  -2.930   8.000  10.837 1.00 . A A . 165 TYR O    1 1 
       14 23796 1 1  87 TYR OH   O  -0.241  -0.025   9.800 1.00 . A A . 165 TYR OH   1 1 
       14 23797 1 1  88 ARG C    C   0.142  10.332  12.408 1.00 . A A . 166 ARG C    1 1 
       14 23798 1 1  88 ARG CA   C  -1.231   9.694  12.228 1.00 . A A . 166 ARG CA   1 1 
       14 23799 1 1  88 ARG CB   C  -2.149  10.102  13.382 1.00 . A A . 166 ARG CB   1 1 
       14 23800 1 1  88 ARG CD   C  -4.110  10.969  12.067 1.00 . A A . 166 ARG CD   1 1 
       14 23801 1 1  88 ARG CG   C  -3.628   9.935  13.073 1.00 . A A . 166 ARG CG   1 1 
       14 23802 1 1  88 ARG CZ   C  -5.827  12.735  11.987 1.00 . A A . 166 ARG CZ   1 1 
       14 23803 1 1  88 ARG H    H  -0.393   7.792  12.632 1.00 . A A . 166 ARG H    1 1 
       14 23804 1 1  88 ARG HA   H  -1.658  10.041  11.299 1.00 . A A . 166 ARG HA   1 1 
       14 23805 1 1  88 ARG HB2  H  -1.914   9.497  14.245 1.00 . A A . 166 ARG HB2  1 1 
       14 23806 1 1  88 ARG HB3  H  -1.968  11.139  13.620 1.00 . A A . 166 ARG HB3  1 1 
       14 23807 1 1  88 ARG HD2  H  -3.359  11.739  11.974 1.00 . A A . 166 ARG HD2  1 1 
       14 23808 1 1  88 ARG HD3  H  -4.250  10.486  11.112 1.00 . A A . 166 ARG HD3  1 1 
       14 23809 1 1  88 ARG HE   H  -5.904  11.116  13.152 1.00 . A A . 166 ARG HE   1 1 
       14 23810 1 1  88 ARG HG2  H  -3.792   8.949  12.665 1.00 . A A . 166 ARG HG2  1 1 
       14 23811 1 1  88 ARG HG3  H  -4.192  10.046  13.988 1.00 . A A . 166 ARG HG3  1 1 
       14 23812 1 1  88 ARG HH11 H  -4.259  13.033  10.744 1.00 . A A . 166 ARG HH11 1 1 
       14 23813 1 1  88 ARG HH12 H  -5.480  14.260  10.706 1.00 . A A . 166 ARG HH12 1 1 
       14 23814 1 1  88 ARG HH21 H  -7.511  12.730  13.104 1.00 . A A . 166 ARG HH21 1 1 
       14 23815 1 1  88 ARG HH22 H  -7.326  14.089  12.046 1.00 . A A . 166 ARG HH22 1 1 
       14 23816 1 1  88 ARG N    N  -1.123   8.241  12.156 1.00 . A A . 166 ARG N    1 1 
       14 23817 1 1  88 ARG NE   N  -5.370  11.585  12.477 1.00 . A A . 166 ARG NE   1 1 
       14 23818 1 1  88 ARG NH1  N  -5.131  13.397  11.071 1.00 . A A . 166 ARG NH1  1 1 
       14 23819 1 1  88 ARG NH2  N  -6.982  13.225  12.414 1.00 . A A . 166 ARG NH2  1 1 
       14 23820 1 1  88 ARG O    O   0.921   9.916  13.266 1.00 . A A . 166 ARG O    1 1 
       14 23821 1 1  89 SER C    C   2.805  11.244  10.935 1.00 . A A . 167 SER C    1 1 
       14 23822 1 1  89 SER CA   C   1.717  12.042  11.646 1.00 . A A . 167 SER CA   1 1 
       14 23823 1 1  89 SER CB   C   2.127  12.316  13.097 1.00 . A A . 167 SER CB   1 1 
       14 23824 1 1  89 SER H    H  -0.226  11.619  10.921 1.00 . A A . 167 SER H    1 1 
       14 23825 1 1  89 SER HA   H   1.595  12.986  11.135 1.00 . A A . 167 SER HA   1 1 
       14 23826 1 1  89 SER HB2  H   1.258  12.241  13.735 1.00 . A A . 167 SER HB2  1 1 
       14 23827 1 1  89 SER HB3  H   2.862  11.587  13.405 1.00 . A A . 167 SER HB3  1 1 
       14 23828 1 1  89 SER HG   H   2.201  14.097  13.909 1.00 . A A . 167 SER HG   1 1 
       14 23829 1 1  89 SER N    N   0.435  11.341  11.589 1.00 . A A . 167 SER N    1 1 
       14 23830 1 1  89 SER O    O   3.941  11.169  11.403 1.00 . A A . 167 SER O    1 1 
       14 23831 1 1  89 SER OG   O   2.683  13.612  13.235 1.00 . A A . 167 SER OG   1 1 
       14 23832 1 1  90 MET C    C   3.554  10.462   7.620 1.00 . A A . 168 MET C    1 1 
       14 23833 1 1  90 MET CA   C   3.390   9.865   9.014 1.00 . A A . 168 MET CA   1 1 
       14 23834 1 1  90 MET CB   C   2.909   8.416   8.911 1.00 . A A . 168 MET CB   1 1 
       14 23835 1 1  90 MET CE   C   2.787   5.197   9.293 1.00 . A A . 168 MET CE   1 1 
       14 23836 1 1  90 MET CG   C   3.892   7.494   8.205 1.00 . A A . 168 MET CG   1 1 
       14 23837 1 1  90 MET H    H   1.528  10.754   9.476 1.00 . A A . 168 MET H    1 1 
       14 23838 1 1  90 MET HA   H   4.345   9.886   9.518 1.00 . A A . 168 MET HA   1 1 
       14 23839 1 1  90 MET HB2  H   2.740   8.034   9.907 1.00 . A A . 168 MET HB2  1 1 
       14 23840 1 1  90 MET HB3  H   1.977   8.397   8.366 1.00 . A A . 168 MET HB3  1 1 
       14 23841 1 1  90 MET HE1  H   2.383   5.282  10.291 1.00 . A A . 168 MET HE1  1 1 
       14 23842 1 1  90 MET HE2  H   2.940   4.155   9.054 1.00 . A A . 168 MET HE2  1 1 
       14 23843 1 1  90 MET HE3  H   2.094   5.631   8.587 1.00 . A A . 168 MET HE3  1 1 
       14 23844 1 1  90 MET HG2  H   3.440   7.143   7.290 1.00 . A A . 168 MET HG2  1 1 
       14 23845 1 1  90 MET HG3  H   4.785   8.054   7.971 1.00 . A A . 168 MET HG3  1 1 
       14 23846 1 1  90 MET N    N   2.448  10.654   9.799 1.00 . A A . 168 MET N    1 1 
       14 23847 1 1  90 MET O    O   2.614  11.034   7.068 1.00 . A A . 168 MET O    1 1 
       14 23848 1 1  90 MET SD   S   4.350   6.065   9.206 1.00 . A A . 168 MET SD   1 1 
       14 23849 1 1  91 THR C    C   4.921   9.764   4.668 1.00 . A A . 169 THR C    1 1 
       14 23850 1 1  91 THR CA   C   5.025  10.862   5.723 1.00 . A A . 169 THR CA   1 1 
       14 23851 1 1  91 THR CB   C   6.420  11.490   5.688 1.00 . A A . 169 THR CB   1 1 
       14 23852 1 1  91 THR CG2  C   6.703  12.388   6.873 1.00 . A A . 169 THR CG2  1 1 
       14 23853 1 1  91 THR H    H   5.466   9.866   7.533 1.00 . A A . 169 THR H    1 1 
       14 23854 1 1  91 THR HA   H   4.291  11.624   5.510 1.00 . A A . 169 THR HA   1 1 
       14 23855 1 1  91 THR HB   H   6.516  12.085   4.792 1.00 . A A . 169 THR HB   1 1 
       14 23856 1 1  91 THR HG1  H   7.432  10.025   6.505 1.00 . A A . 169 THR HG1  1 1 
       14 23857 1 1  91 THR HG21 H   7.516  11.975   7.451 1.00 . A A . 169 THR HG21 1 1 
       14 23858 1 1  91 THR HG22 H   5.820  12.457   7.491 1.00 . A A . 169 THR HG22 1 1 
       14 23859 1 1  91 THR HG23 H   6.975  13.372   6.521 1.00 . A A . 169 THR HG23 1 1 
       14 23860 1 1  91 THR N    N   4.749  10.330   7.053 1.00 . A A . 169 THR N    1 1 
       14 23861 1 1  91 THR O    O   5.061   8.580   4.977 1.00 . A A . 169 THR O    1 1 
       14 23862 1 1  91 THR OG1  O   7.420  10.486   5.663 1.00 . A A . 169 THR OG1  1 1 
       14 23863 1 1  92 PRO C    C   5.726   8.203   2.254 1.00 . A A . 170 PRO C    1 1 
       14 23864 1 1  92 PRO CA   C   4.556   9.181   2.298 1.00 . A A . 170 PRO CA   1 1 
       14 23865 1 1  92 PRO CB   C   4.542  10.063   1.038 1.00 . A A . 170 PRO CB   1 1 
       14 23866 1 1  92 PRO CD   C   4.498  11.520   2.934 1.00 . A A . 170 PRO CD   1 1 
       14 23867 1 1  92 PRO CG   C   4.920  11.433   1.498 1.00 . A A . 170 PRO CG   1 1 
       14 23868 1 1  92 PRO HA   H   3.632   8.626   2.361 1.00 . A A . 170 PRO HA   1 1 
       14 23869 1 1  92 PRO HB2  H   5.253   9.679   0.321 1.00 . A A . 170 PRO HB2  1 1 
       14 23870 1 1  92 PRO HB3  H   3.552  10.054   0.605 1.00 . A A . 170 PRO HB3  1 1 
       14 23871 1 1  92 PRO HD2  H   5.135  12.201   3.477 1.00 . A A . 170 PRO HD2  1 1 
       14 23872 1 1  92 PRO HD3  H   3.464  11.823   3.009 1.00 . A A . 170 PRO HD3  1 1 
       14 23873 1 1  92 PRO HG2  H   5.989  11.566   1.413 1.00 . A A . 170 PRO HG2  1 1 
       14 23874 1 1  92 PRO HG3  H   4.401  12.175   0.909 1.00 . A A . 170 PRO HG3  1 1 
       14 23875 1 1  92 PRO N    N   4.675  10.140   3.400 1.00 . A A . 170 PRO N    1 1 
       14 23876 1 1  92 PRO O    O   5.531   6.993   2.148 1.00 . A A . 170 PRO O    1 1 
       14 23877 1 1  93 ALA C    C   8.043   6.744   3.285 1.00 . A A . 171 ALA C    1 1 
       14 23878 1 1  93 ALA CA   C   8.147   7.908   2.305 1.00 . A A . 171 ALA CA   1 1 
       14 23879 1 1  93 ALA CB   C   9.375   8.751   2.614 1.00 . A A . 171 ALA CB   1 1 
       14 23880 1 1  93 ALA H    H   7.036   9.707   2.416 1.00 . A A . 171 ALA H    1 1 
       14 23881 1 1  93 ALA HA   H   8.253   7.514   1.305 1.00 . A A . 171 ALA HA   1 1 
       14 23882 1 1  93 ALA HB1  H   9.593   9.392   1.773 1.00 . A A . 171 ALA HB1  1 1 
       14 23883 1 1  93 ALA HB2  H  10.218   8.103   2.801 1.00 . A A . 171 ALA HB2  1 1 
       14 23884 1 1  93 ALA HB3  H   9.185   9.357   3.488 1.00 . A A . 171 ALA HB3  1 1 
       14 23885 1 1  93 ALA N    N   6.943   8.735   2.336 1.00 . A A . 171 ALA N    1 1 
       14 23886 1 1  93 ALA O    O   8.443   5.621   2.975 1.00 . A A . 171 ALA O    1 1 
       14 23887 1 1  94 GLN C    C   6.454   4.860   4.985 1.00 . A A . 172 GLN C    1 1 
       14 23888 1 1  94 GLN CA   C   7.343   5.992   5.491 1.00 . A A . 172 GLN CA   1 1 
       14 23889 1 1  94 GLN CB   C   6.750   6.599   6.765 1.00 . A A . 172 GLN CB   1 1 
       14 23890 1 1  94 GLN CD   C   8.392   7.674   8.355 1.00 . A A . 172 GLN CD   1 1 
       14 23891 1 1  94 GLN CG   C   7.629   6.416   7.992 1.00 . A A . 172 GLN CG   1 1 
       14 23892 1 1  94 GLN H    H   7.200   7.932   4.656 1.00 . A A . 172 GLN H    1 1 
       14 23893 1 1  94 GLN HA   H   8.322   5.593   5.714 1.00 . A A . 172 GLN HA   1 1 
       14 23894 1 1  94 GLN HB2  H   6.603   7.658   6.610 1.00 . A A . 172 GLN HB2  1 1 
       14 23895 1 1  94 GLN HB3  H   5.794   6.137   6.961 1.00 . A A . 172 GLN HB3  1 1 
       14 23896 1 1  94 GLN HE21 H   6.687   8.668   8.595 1.00 . A A . 172 GLN HE21 1 1 
       14 23897 1 1  94 GLN HE22 H   8.130   9.576   8.875 1.00 . A A . 172 GLN HE22 1 1 
       14 23898 1 1  94 GLN HG2  H   7.005   6.138   8.828 1.00 . A A . 172 GLN HG2  1 1 
       14 23899 1 1  94 GLN HG3  H   8.339   5.626   7.795 1.00 . A A . 172 GLN HG3  1 1 
       14 23900 1 1  94 GLN N    N   7.502   7.018   4.468 1.00 . A A . 172 GLN N    1 1 
       14 23901 1 1  94 GLN NE2  N   7.663   8.748   8.637 1.00 . A A . 172 GLN NE2  1 1 
       14 23902 1 1  94 GLN O    O   6.761   3.683   5.174 1.00 . A A . 172 GLN O    1 1 
       14 23903 1 1  94 GLN OE1  O   9.623   7.682   8.382 1.00 . A A . 172 GLN OE1  1 1 
       14 23904 1 1  95 ALA C    C   5.062   3.467   2.651 1.00 . A A . 173 ALA C    1 1 
       14 23905 1 1  95 ALA CA   C   4.423   4.244   3.795 1.00 . A A . 173 ALA CA   1 1 
       14 23906 1 1  95 ALA CB   C   3.148   4.929   3.326 1.00 . A A . 173 ALA CB   1 1 
       14 23907 1 1  95 ALA H    H   5.166   6.181   4.213 1.00 . A A . 173 ALA H    1 1 
       14 23908 1 1  95 ALA HA   H   4.166   3.556   4.587 1.00 . A A . 173 ALA HA   1 1 
       14 23909 1 1  95 ALA HB1  H   2.608   5.308   4.181 1.00 . A A . 173 ALA HB1  1 1 
       14 23910 1 1  95 ALA HB2  H   2.531   4.218   2.797 1.00 . A A . 173 ALA HB2  1 1 
       14 23911 1 1  95 ALA HB3  H   3.400   5.747   2.667 1.00 . A A . 173 ALA HB3  1 1 
       14 23912 1 1  95 ALA N    N   5.354   5.227   4.335 1.00 . A A . 173 ALA N    1 1 
       14 23913 1 1  95 ALA O    O   4.961   2.241   2.583 1.00 . A A . 173 ALA O    1 1 
       14 23914 1 1  96 ASP C    C   7.409   2.531   1.084 1.00 . A A . 174 ASP C    1 1 
       14 23915 1 1  96 ASP CA   C   6.396   3.573   0.615 1.00 . A A . 174 ASP CA   1 1 
       14 23916 1 1  96 ASP CB   C   7.099   4.641  -0.226 1.00 . A A . 174 ASP CB   1 1 
       14 23917 1 1  96 ASP CG   C   6.253   5.107  -1.394 1.00 . A A . 174 ASP CG   1 1 
       14 23918 1 1  96 ASP H    H   5.779   5.162   1.868 1.00 . A A . 174 ASP H    1 1 
       14 23919 1 1  96 ASP HA   H   5.646   3.091   0.010 1.00 . A A . 174 ASP HA   1 1 
       14 23920 1 1  96 ASP HB2  H   7.319   5.494   0.398 1.00 . A A . 174 ASP HB2  1 1 
       14 23921 1 1  96 ASP HB3  H   8.023   4.236  -0.613 1.00 . A A . 174 ASP HB3  1 1 
       14 23922 1 1  96 ASP N    N   5.729   4.190   1.755 1.00 . A A . 174 ASP N    1 1 
       14 23923 1 1  96 ASP O    O   7.527   1.450   0.504 1.00 . A A . 174 ASP O    1 1 
       14 23924 1 1  96 ASP OD1  O   6.164   4.367  -2.396 1.00 . A A . 174 ASP OD1  1 1 
       14 23925 1 1  96 ASP OD2  O   5.678   6.213  -1.307 1.00 . A A . 174 ASP OD2  1 1 
       14 23926 1 1  97 LEU C    C   8.478   0.807   3.449 1.00 . A A . 175 LEU C    1 1 
       14 23927 1 1  97 LEU CA   C   9.131   1.982   2.722 1.00 . A A . 175 LEU CA   1 1 
       14 23928 1 1  97 LEU CB   C  10.027   2.765   3.686 1.00 . A A . 175 LEU CB   1 1 
       14 23929 1 1  97 LEU CD1  C  12.032   1.495   2.857 1.00 . A A . 175 LEU CD1  1 1 
       14 23930 1 1  97 LEU CD2  C  12.251   3.049   4.804 1.00 . A A . 175 LEU CD2  1 1 
       14 23931 1 1  97 LEU CG   C  11.335   2.073   4.080 1.00 . A A . 175 LEU CG   1 1 
       14 23932 1 1  97 LEU H    H   7.967   3.741   2.567 1.00 . A A . 175 LEU H    1 1 
       14 23933 1 1  97 LEU HA   H   9.735   1.599   1.914 1.00 . A A . 175 LEU HA   1 1 
       14 23934 1 1  97 LEU HB2  H  10.272   3.711   3.225 1.00 . A A . 175 LEU HB2  1 1 
       14 23935 1 1  97 LEU HB3  H   9.465   2.959   4.587 1.00 . A A . 175 LEU HB3  1 1 
       14 23936 1 1  97 LEU HD11 H  13.100   1.503   3.014 1.00 . A A . 175 LEU HD11 1 1 
       14 23937 1 1  97 LEU HD12 H  11.792   2.093   1.990 1.00 . A A . 175 LEU HD12 1 1 
       14 23938 1 1  97 LEU HD13 H  11.699   0.481   2.698 1.00 . A A . 175 LEU HD13 1 1 
       14 23939 1 1  97 LEU HD21 H  11.659   3.834   5.251 1.00 . A A . 175 LEU HD21 1 1 
       14 23940 1 1  97 LEU HD22 H  12.947   3.480   4.099 1.00 . A A . 175 LEU HD22 1 1 
       14 23941 1 1  97 LEU HD23 H  12.797   2.525   5.575 1.00 . A A . 175 LEU HD23 1 1 
       14 23942 1 1  97 LEU HG   H  11.114   1.260   4.755 1.00 . A A . 175 LEU HG   1 1 
       14 23943 1 1  97 LEU N    N   8.128   2.871   2.147 1.00 . A A . 175 LEU N    1 1 
       14 23944 1 1  97 LEU O    O   8.994  -0.310   3.434 1.00 . A A . 175 LEU O    1 1 
       14 23945 1 1  98 GLU C    C   6.242  -1.139   3.979 1.00 . A A . 176 GLU C    1 1 
       14 23946 1 1  98 GLU CA   C   6.630   0.053   4.853 1.00 . A A . 176 GLU CA   1 1 
       14 23947 1 1  98 GLU CB   C   5.377   0.655   5.490 1.00 . A A . 176 GLU CB   1 1 
       14 23948 1 1  98 GLU CD   C   5.979   0.371   7.928 1.00 . A A . 176 GLU CD   1 1 
       14 23949 1 1  98 GLU CG   C   5.642   1.347   6.817 1.00 . A A . 176 GLU CG   1 1 
       14 23950 1 1  98 GLU H    H   6.998   1.990   4.081 1.00 . A A . 176 GLU H    1 1 
       14 23951 1 1  98 GLU HA   H   7.283  -0.295   5.638 1.00 . A A . 176 GLU HA   1 1 
       14 23952 1 1  98 GLU HB2  H   4.953   1.379   4.810 1.00 . A A . 176 GLU HB2  1 1 
       14 23953 1 1  98 GLU HB3  H   4.657  -0.133   5.658 1.00 . A A . 176 GLU HB3  1 1 
       14 23954 1 1  98 GLU HG2  H   6.472   2.028   6.694 1.00 . A A . 176 GLU HG2  1 1 
       14 23955 1 1  98 GLU HG3  H   4.761   1.903   7.102 1.00 . A A . 176 GLU HG3  1 1 
       14 23956 1 1  98 GLU N    N   7.350   1.076   4.099 1.00 . A A . 176 GLU N    1 1 
       14 23957 1 1  98 GLU O    O   6.561  -2.285   4.302 1.00 . A A . 176 GLU O    1 1 
       14 23958 1 1  98 GLU OE1  O   5.670  -0.830   7.777 1.00 . A A . 176 GLU OE1  1 1 
       14 23959 1 1  98 GLU OE2  O   6.552   0.807   8.948 1.00 . A A . 176 GLU OE2  1 1 
       14 23960 1 1  99 PHE C    C   6.315  -2.522   1.221 1.00 . A A . 177 PHE C    1 1 
       14 23961 1 1  99 PHE CA   C   5.125  -1.937   1.974 1.00 . A A . 177 PHE CA   1 1 
       14 23962 1 1  99 PHE CB   C   4.072  -1.417   0.990 1.00 . A A . 177 PHE CB   1 1 
       14 23963 1 1  99 PHE CD1  C   4.600  -2.471  -1.226 1.00 . A A . 177 PHE CD1  1 1 
       14 23964 1 1  99 PHE CD2  C   2.624  -3.165  -0.085 1.00 . A A . 177 PHE CD2  1 1 
       14 23965 1 1  99 PHE CE1  C   4.316  -3.345  -2.257 1.00 . A A . 177 PHE CE1  1 1 
       14 23966 1 1  99 PHE CE2  C   2.335  -4.041  -1.115 1.00 . A A . 177 PHE CE2  1 1 
       14 23967 1 1  99 PHE CG   C   3.758  -2.371  -0.130 1.00 . A A . 177 PHE CG   1 1 
       14 23968 1 1  99 PHE CZ   C   3.182  -4.130  -2.201 1.00 . A A . 177 PHE CZ   1 1 
       14 23969 1 1  99 PHE H    H   5.328   0.059   2.659 1.00 . A A . 177 PHE H    1 1 
       14 23970 1 1  99 PHE HA   H   4.683  -2.716   2.577 1.00 . A A . 177 PHE HA   1 1 
       14 23971 1 1  99 PHE HB2  H   3.155  -1.225   1.525 1.00 . A A . 177 PHE HB2  1 1 
       14 23972 1 1  99 PHE HB3  H   4.424  -0.499   0.552 1.00 . A A . 177 PHE HB3  1 1 
       14 23973 1 1  99 PHE HD1  H   5.487  -1.857  -1.270 1.00 . A A . 177 PHE HD1  1 1 
       14 23974 1 1  99 PHE HD2  H   1.960  -3.095   0.764 1.00 . A A . 177 PHE HD2  1 1 
       14 23975 1 1  99 PHE HE1  H   4.980  -3.413  -3.106 1.00 . A A . 177 PHE HE1  1 1 
       14 23976 1 1  99 PHE HE2  H   1.447  -4.655  -1.070 1.00 . A A . 177 PHE HE2  1 1 
       14 23977 1 1  99 PHE HZ   H   2.958  -4.813  -3.006 1.00 . A A . 177 PHE HZ   1 1 
       14 23978 1 1  99 PHE N    N   5.552  -0.871   2.875 1.00 . A A . 177 PHE N    1 1 
       14 23979 1 1  99 PHE O    O   6.434  -3.740   1.086 1.00 . A A . 177 PHE O    1 1 
       14 23980 1 1 100 LEU C    C   9.234  -3.015   0.864 1.00 . A A . 178 LEU C    1 1 
       14 23981 1 1 100 LEU CA   C   8.370  -2.107  -0.004 1.00 . A A . 178 LEU CA   1 1 
       14 23982 1 1 100 LEU CB   C   9.188  -0.910  -0.493 1.00 . A A . 178 LEU CB   1 1 
       14 23983 1 1 100 LEU CD1  C   9.575   0.882  -2.204 1.00 . A A . 178 LEU CD1  1 1 
       14 23984 1 1 100 LEU CD2  C   8.274  -1.164  -2.817 1.00 . A A . 178 LEU CD2  1 1 
       14 23985 1 1 100 LEU CG   C   8.606  -0.178  -1.705 1.00 . A A . 178 LEU CG   1 1 
       14 23986 1 1 100 LEU H    H   7.053  -0.693   0.867 1.00 . A A . 178 LEU H    1 1 
       14 23987 1 1 100 LEU HA   H   8.027  -2.670  -0.859 1.00 . A A . 178 LEU HA   1 1 
       14 23988 1 1 100 LEU HB2  H   9.276  -0.204   0.320 1.00 . A A . 178 LEU HB2  1 1 
       14 23989 1 1 100 LEU HB3  H  10.177  -1.258  -0.753 1.00 . A A . 178 LEU HB3  1 1 
       14 23990 1 1 100 LEU HD11 H  10.336   0.416  -2.812 1.00 . A A . 178 LEU HD11 1 1 
       14 23991 1 1 100 LEU HD12 H  10.037   1.372  -1.360 1.00 . A A . 178 LEU HD12 1 1 
       14 23992 1 1 100 LEU HD13 H   9.038   1.610  -2.793 1.00 . A A . 178 LEU HD13 1 1 
       14 23993 1 1 100 LEU HD21 H   8.222  -0.639  -3.760 1.00 . A A . 178 LEU HD21 1 1 
       14 23994 1 1 100 LEU HD22 H   7.321  -1.630  -2.613 1.00 . A A . 178 LEU HD22 1 1 
       14 23995 1 1 100 LEU HD23 H   9.042  -1.921  -2.869 1.00 . A A . 178 LEU HD23 1 1 
       14 23996 1 1 100 LEU HG   H   7.691   0.317  -1.413 1.00 . A A . 178 LEU HG   1 1 
       14 23997 1 1 100 LEU N    N   7.195  -1.655   0.731 1.00 . A A . 178 LEU N    1 1 
       14 23998 1 1 100 LEU O    O   9.731  -4.041   0.403 1.00 . A A . 178 LEU O    1 1 
       14 23999 1 1 101 GLU C    C   9.501  -4.728   3.405 1.00 . A A . 179 GLU C    1 1 
       14 24000 1 1 101 GLU CA   C  10.199  -3.419   3.065 1.00 . A A . 179 GLU CA   1 1 
       14 24001 1 1 101 GLU CB   C  10.458  -2.622   4.342 1.00 . A A . 179 GLU CB   1 1 
       14 24002 1 1 101 GLU CD   C  12.610  -1.627   5.214 1.00 . A A . 179 GLU CD   1 1 
       14 24003 1 1 101 GLU CG   C  11.509  -1.540   4.175 1.00 . A A . 179 GLU CG   1 1 
       14 24004 1 1 101 GLU H    H   8.975  -1.809   2.437 1.00 . A A . 179 GLU H    1 1 
       14 24005 1 1 101 GLU HA   H  11.141  -3.641   2.592 1.00 . A A . 179 GLU HA   1 1 
       14 24006 1 1 101 GLU HB2  H   9.536  -2.153   4.654 1.00 . A A . 179 GLU HB2  1 1 
       14 24007 1 1 101 GLU HB3  H  10.787  -3.299   5.116 1.00 . A A . 179 GLU HB3  1 1 
       14 24008 1 1 101 GLU HG2  H  11.951  -1.637   3.195 1.00 . A A . 179 GLU HG2  1 1 
       14 24009 1 1 101 GLU HG3  H  11.029  -0.578   4.258 1.00 . A A . 179 GLU HG3  1 1 
       14 24010 1 1 101 GLU N    N   9.402  -2.635   2.127 1.00 . A A . 179 GLU N    1 1 
       14 24011 1 1 101 GLU O    O  10.148  -5.750   3.636 1.00 . A A . 179 GLU O    1 1 
       14 24012 1 1 101 GLU OE1  O  12.289  -1.840   6.402 1.00 . A A . 179 GLU OE1  1 1 
       14 24013 1 1 101 GLU OE2  O  13.793  -1.484   4.839 1.00 . A A . 179 GLU OE2  1 1 
       14 24014 1 1 102 ASN C    C   7.479  -6.872   2.561 1.00 . A A . 180 ASN C    1 1 
       14 24015 1 1 102 ASN CA   C   7.391  -5.880   3.717 1.00 . A A . 180 ASN CA   1 1 
       14 24016 1 1 102 ASN CB   C   5.934  -5.495   3.973 1.00 . A A . 180 ASN CB   1 1 
       14 24017 1 1 102 ASN CG   C   5.568  -5.561   5.443 1.00 . A A . 180 ASN CG   1 1 
       14 24018 1 1 102 ASN H    H   7.725  -3.845   3.206 1.00 . A A . 180 ASN H    1 1 
       14 24019 1 1 102 ASN HA   H   7.799  -6.338   4.606 1.00 . A A . 180 ASN HA   1 1 
       14 24020 1 1 102 ASN HB2  H   5.774  -4.484   3.627 1.00 . A A . 180 ASN HB2  1 1 
       14 24021 1 1 102 ASN HB3  H   5.286  -6.165   3.428 1.00 . A A . 180 ASN HB3  1 1 
       14 24022 1 1 102 ASN HD21 H   6.283  -3.728   5.729 1.00 . A A . 180 ASN HD21 1 1 
       14 24023 1 1 102 ASN HD22 H   5.631  -4.506   7.127 1.00 . A A . 180 ASN HD22 1 1 
       14 24024 1 1 102 ASN N    N   8.176  -4.691   3.420 1.00 . A A . 180 ASN N    1 1 
       14 24025 1 1 102 ASN ND2  N   5.856  -4.490   6.174 1.00 . A A . 180 ASN ND2  1 1 
       14 24026 1 1 102 ASN O    O   7.764  -8.052   2.759 1.00 . A A . 180 ASN O    1 1 
       14 24027 1 1 102 ASN OD1  O   5.031  -6.563   5.916 1.00 . A A . 180 ASN OD1  1 1 
       14 24028 1 1 103 ALA C    C   8.695  -7.760  -0.065 1.00 . A A . 181 ALA C    1 1 
       14 24029 1 1 103 ALA CA   C   7.291  -7.207   0.156 1.00 . A A . 181 ALA CA   1 1 
       14 24030 1 1 103 ALA CB   C   6.836  -6.412  -1.060 1.00 . A A . 181 ALA CB   1 1 
       14 24031 1 1 103 ALA H    H   7.008  -5.427   1.271 1.00 . A A . 181 ALA H    1 1 
       14 24032 1 1 103 ALA HA   H   6.607  -8.033   0.293 1.00 . A A . 181 ALA HA   1 1 
       14 24033 1 1 103 ALA HB1  H   6.268  -5.552  -0.736 1.00 . A A . 181 ALA HB1  1 1 
       14 24034 1 1 103 ALA HB2  H   6.217  -7.036  -1.687 1.00 . A A . 181 ALA HB2  1 1 
       14 24035 1 1 103 ALA HB3  H   7.699  -6.084  -1.619 1.00 . A A . 181 ALA HB3  1 1 
       14 24036 1 1 103 ALA N    N   7.237  -6.376   1.353 1.00 . A A . 181 ALA N    1 1 
       14 24037 1 1 103 ALA O    O   8.863  -8.905  -0.485 1.00 . A A . 181 ALA O    1 1 
       14 24038 1 1 104 LYS C    C  11.441  -8.456   1.055 1.00 . A A . 182 LYS C    1 1 
       14 24039 1 1 104 LYS CA   C  11.091  -7.353   0.062 1.00 . A A . 182 LYS CA   1 1 
       14 24040 1 1 104 LYS CB   C  12.032  -6.162   0.252 1.00 . A A . 182 LYS CB   1 1 
       14 24041 1 1 104 LYS CD   C  14.484  -6.715   0.173 1.00 . A A . 182 LYS CD   1 1 
       14 24042 1 1 104 LYS CE   C  15.786  -6.247  -0.457 1.00 . A A . 182 LYS CE   1 1 
       14 24043 1 1 104 LYS CG   C  13.279  -6.229  -0.616 1.00 . A A . 182 LYS CG   1 1 
       14 24044 1 1 104 LYS H    H   9.501  -6.042   0.563 1.00 . A A . 182 LYS H    1 1 
       14 24045 1 1 104 LYS HA   H  11.206  -7.737  -0.941 1.00 . A A . 182 LYS HA   1 1 
       14 24046 1 1 104 LYS HB2  H  11.500  -5.255   0.009 1.00 . A A . 182 LYS HB2  1 1 
       14 24047 1 1 104 LYS HB3  H  12.341  -6.122   1.286 1.00 . A A . 182 LYS HB3  1 1 
       14 24048 1 1 104 LYS HD2  H  14.423  -6.328   1.179 1.00 . A A . 182 LYS HD2  1 1 
       14 24049 1 1 104 LYS HD3  H  14.474  -7.795   0.199 1.00 . A A . 182 LYS HD3  1 1 
       14 24050 1 1 104 LYS HE2  H  16.598  -6.832  -0.051 1.00 . A A . 182 LYS HE2  1 1 
       14 24051 1 1 104 LYS HE3  H  15.731  -6.402  -1.524 1.00 . A A . 182 LYS HE3  1 1 
       14 24052 1 1 104 LYS HG2  H  13.100  -6.910  -1.434 1.00 . A A . 182 LYS HG2  1 1 
       14 24053 1 1 104 LYS HG3  H  13.488  -5.243  -1.005 1.00 . A A . 182 LYS HG3  1 1 
       14 24054 1 1 104 LYS HZ1  H  15.677  -4.225  -0.968 1.00 . A A . 182 LYS HZ1  1 1 
       14 24055 1 1 104 LYS HZ2  H  17.069  -4.638  -0.101 1.00 . A A . 182 LYS HZ2  1 1 
       14 24056 1 1 104 LYS HZ3  H  15.582  -4.517   0.696 1.00 . A A . 182 LYS HZ3  1 1 
       14 24057 1 1 104 LYS N    N   9.701  -6.940   0.225 1.00 . A A . 182 LYS N    1 1 
       14 24058 1 1 104 LYS NZ   N  16.047  -4.806  -0.189 1.00 . A A . 182 LYS NZ   1 1 
       14 24059 1 1 104 LYS O    O  12.197  -9.375   0.738 1.00 . A A . 182 LYS O    1 1 
       14 24060 1 1 105 LYS C    C  10.490 -10.695   2.934 1.00 . A A . 183 LYS C    1 1 
       14 24061 1 1 105 LYS CA   C  11.122  -9.353   3.297 1.00 . A A . 183 LYS CA   1 1 
       14 24062 1 1 105 LYS CB   C  10.558  -8.865   4.634 1.00 . A A . 183 LYS CB   1 1 
       14 24063 1 1 105 LYS CD   C  11.168  -7.991   6.909 1.00 . A A . 183 LYS CD   1 1 
       14 24064 1 1 105 LYS CE   C  11.396  -6.534   6.539 1.00 . A A . 183 LYS CE   1 1 
       14 24065 1 1 105 LYS CG   C  11.561  -8.923   5.775 1.00 . A A . 183 LYS CG   1 1 
       14 24066 1 1 105 LYS H    H  10.279  -7.608   2.446 1.00 . A A . 183 LYS H    1 1 
       14 24067 1 1 105 LYS HA   H  12.189  -9.483   3.391 1.00 . A A . 183 LYS HA   1 1 
       14 24068 1 1 105 LYS HB2  H  10.233  -7.841   4.521 1.00 . A A . 183 LYS HB2  1 1 
       14 24069 1 1 105 LYS HB3  H   9.706  -9.476   4.899 1.00 . A A . 183 LYS HB3  1 1 
       14 24070 1 1 105 LYS HD2  H  10.122  -8.134   7.134 1.00 . A A . 183 LYS HD2  1 1 
       14 24071 1 1 105 LYS HD3  H  11.761  -8.229   7.780 1.00 . A A . 183 LYS HD3  1 1 
       14 24072 1 1 105 LYS HE2  H  12.407  -6.263   6.804 1.00 . A A . 183 LYS HE2  1 1 
       14 24073 1 1 105 LYS HE3  H  11.263  -6.422   5.473 1.00 . A A . 183 LYS HE3  1 1 
       14 24074 1 1 105 LYS HG2  H  11.604  -9.934   6.152 1.00 . A A . 183 LYS HG2  1 1 
       14 24075 1 1 105 LYS HG3  H  12.533  -8.633   5.403 1.00 . A A . 183 LYS HG3  1 1 
       14 24076 1 1 105 LYS HZ1  H   9.501  -5.704   6.827 1.00 . A A . 183 LYS HZ1  1 1 
       14 24077 1 1 105 LYS HZ2  H  10.773  -4.641   7.163 1.00 . A A . 183 LYS HZ2  1 1 
       14 24078 1 1 105 LYS HZ3  H  10.397  -5.879   8.252 1.00 . A A . 183 LYS HZ3  1 1 
       14 24079 1 1 105 LYS N    N  10.878  -8.362   2.256 1.00 . A A . 183 LYS N    1 1 
       14 24080 1 1 105 LYS NZ   N  10.451  -5.626   7.245 1.00 . A A . 183 LYS NZ   1 1 
       14 24081 1 1 105 LYS O    O  10.843 -11.731   3.497 1.00 . A A . 183 LYS O    1 1 
       14 24082 1 1 106 LEU C    C   9.291 -12.313   0.172 1.00 . A A . 184 LEU C    1 1 
       14 24083 1 1 106 LEU CA   C   8.858 -11.877   1.572 1.00 . A A . 184 LEU CA   1 1 
       14 24084 1 1 106 LEU CB   C   7.353 -11.652   1.610 1.00 . A A . 184 LEU CB   1 1 
       14 24085 1 1 106 LEU CD1  C   6.311 -10.255   3.407 1.00 . A A . 184 LEU CD1  1 1 
       14 24086 1 1 106 LEU CD2  C   5.619 -12.637   3.116 1.00 . A A . 184 LEU CD2  1 1 
       14 24087 1 1 106 LEU CG   C   6.763 -11.649   3.018 1.00 . A A . 184 LEU CG   1 1 
       14 24088 1 1 106 LEU H    H   9.300  -9.811   1.590 1.00 . A A . 184 LEU H    1 1 
       14 24089 1 1 106 LEU HA   H   9.100 -12.659   2.274 1.00 . A A . 184 LEU HA   1 1 
       14 24090 1 1 106 LEU HB2  H   7.138 -10.702   1.141 1.00 . A A . 184 LEU HB2  1 1 
       14 24091 1 1 106 LEU HB3  H   6.875 -12.436   1.042 1.00 . A A . 184 LEU HB3  1 1 
       14 24092 1 1 106 LEU HD11 H   7.082  -9.782   3.995 1.00 . A A . 184 LEU HD11 1 1 
       14 24093 1 1 106 LEU HD12 H   5.402 -10.318   3.987 1.00 . A A . 184 LEU HD12 1 1 
       14 24094 1 1 106 LEU HD13 H   6.131  -9.674   2.515 1.00 . A A . 184 LEU HD13 1 1 
       14 24095 1 1 106 LEU HD21 H   5.973 -13.618   2.835 1.00 . A A . 184 LEU HD21 1 1 
       14 24096 1 1 106 LEU HD22 H   4.825 -12.334   2.451 1.00 . A A . 184 LEU HD22 1 1 
       14 24097 1 1 106 LEU HD23 H   5.252 -12.663   4.131 1.00 . A A . 184 LEU HD23 1 1 
       14 24098 1 1 106 LEU HG   H   7.528 -11.955   3.718 1.00 . A A . 184 LEU HG   1 1 
       14 24099 1 1 106 LEU N    N   9.546 -10.667   1.998 1.00 . A A . 184 LEU N    1 1 
       14 24100 1 1 106 LEU O    O   8.872 -13.363  -0.314 1.00 . A A . 184 LEU O    1 1 
       14 24101 1 1 107 SER C    C   9.454 -11.899  -2.801 1.00 . A A . 185 SER C    1 1 
       14 24102 1 1 107 SER CA   C  10.612 -11.818  -1.811 1.00 . A A . 185 SER CA   1 1 
       14 24103 1 1 107 SER CB   C  11.388 -13.138  -1.802 1.00 . A A . 185 SER CB   1 1 
       14 24104 1 1 107 SER H    H  10.433 -10.682  -0.037 1.00 . A A . 185 SER H    1 1 
       14 24105 1 1 107 SER HA   H  11.276 -11.024  -2.118 1.00 . A A . 185 SER HA   1 1 
       14 24106 1 1 107 SER HB2  H  11.300 -13.598  -0.829 1.00 . A A . 185 SER HB2  1 1 
       14 24107 1 1 107 SER HB3  H  10.980 -13.801  -2.552 1.00 . A A . 185 SER HB3  1 1 
       14 24108 1 1 107 SER HG   H  13.135 -12.337  -1.420 1.00 . A A . 185 SER HG   1 1 
       14 24109 1 1 107 SER N    N  10.130 -11.506  -0.471 1.00 . A A . 185 SER N    1 1 
       14 24110 1 1 107 SER O    O   8.971 -12.985  -3.120 1.00 . A A . 185 SER O    1 1 
       14 24111 1 1 107 SER OG   O  12.761 -12.925  -2.081 1.00 . A A . 185 SER OG   1 1 
       14 24112 1 1 108 MET C    C   8.420 -10.297  -5.627 1.00 . A A . 186 MET C    1 1 
       14 24113 1 1 108 MET CA   C   7.915 -10.681  -4.240 1.00 . A A . 186 MET CA   1 1 
       14 24114 1 1 108 MET CB   C   6.861  -9.675  -3.772 1.00 . A A . 186 MET CB   1 1 
       14 24115 1 1 108 MET CE   C   3.564  -9.786  -2.358 1.00 . A A . 186 MET CE   1 1 
       14 24116 1 1 108 MET CG   C   6.330  -9.956  -2.376 1.00 . A A . 186 MET CG   1 1 
       14 24117 1 1 108 MET H    H   9.442  -9.909  -2.993 1.00 . A A . 186 MET H    1 1 
       14 24118 1 1 108 MET HA   H   7.466 -11.661  -4.291 1.00 . A A . 186 MET HA   1 1 
       14 24119 1 1 108 MET HB2  H   7.296  -8.687  -3.776 1.00 . A A . 186 MET HB2  1 1 
       14 24120 1 1 108 MET HB3  H   6.029  -9.696  -4.461 1.00 . A A . 186 MET HB3  1 1 
       14 24121 1 1 108 MET HE1  H   2.696 -10.171  -2.873 1.00 . A A . 186 MET HE1  1 1 
       14 24122 1 1 108 MET HE2  H   3.904  -8.886  -2.850 1.00 . A A . 186 MET HE2  1 1 
       14 24123 1 1 108 MET HE3  H   3.305  -9.560  -1.335 1.00 . A A . 186 MET HE3  1 1 
       14 24124 1 1 108 MET HG2  H   7.104 -10.445  -1.802 1.00 . A A . 186 MET HG2  1 1 
       14 24125 1 1 108 MET HG3  H   6.075  -9.017  -1.906 1.00 . A A . 186 MET HG3  1 1 
       14 24126 1 1 108 MET N    N   9.015 -10.742  -3.285 1.00 . A A . 186 MET N    1 1 
       14 24127 1 1 108 MET O    O   7.846 -10.699  -6.640 1.00 . A A . 186 MET O    1 1 
       14 24128 1 1 108 MET SD   S   4.869 -11.012  -2.388 1.00 . A A . 186 MET SD   1 1 
       14 24129 1 1 109 TYR C    C  11.597  -9.237  -6.911 1.00 . A A . 187 TYR C    1 1 
       14 24130 1 1 109 TYR CA   C  10.079  -9.082  -6.929 1.00 . A A . 187 TYR CA   1 1 
       14 24131 1 1 109 TYR CB   C   9.707  -7.626  -7.210 1.00 . A A . 187 TYR CB   1 1 
       14 24132 1 1 109 TYR CD1  C   9.445  -6.774  -4.847 1.00 . A A . 187 TYR CD1  1 1 
       14 24133 1 1 109 TYR CD2  C  11.028  -5.694  -6.264 1.00 . A A . 187 TYR CD2  1 1 
       14 24134 1 1 109 TYR CE1  C   9.770  -5.911  -3.818 1.00 . A A . 187 TYR CE1  1 1 
       14 24135 1 1 109 TYR CE2  C  11.360  -4.827  -5.240 1.00 . A A . 187 TYR CE2  1 1 
       14 24136 1 1 109 TYR CG   C  10.067  -6.680  -6.086 1.00 . A A . 187 TYR CG   1 1 
       14 24137 1 1 109 TYR CZ   C  10.728  -4.940  -4.019 1.00 . A A . 187 TYR CZ   1 1 
       14 24138 1 1 109 TYR H    H   9.910  -9.232  -4.825 1.00 . A A . 187 TYR H    1 1 
       14 24139 1 1 109 TYR HA   H   9.676  -9.705  -7.713 1.00 . A A . 187 TYR HA   1 1 
       14 24140 1 1 109 TYR HB2  H  10.223  -7.295  -8.099 1.00 . A A . 187 TYR HB2  1 1 
       14 24141 1 1 109 TYR HB3  H   8.641  -7.559  -7.372 1.00 . A A . 187 TYR HB3  1 1 
       14 24142 1 1 109 TYR HD1  H   8.696  -7.537  -4.692 1.00 . A A . 187 TYR HD1  1 1 
       14 24143 1 1 109 TYR HD2  H  11.521  -5.608  -7.221 1.00 . A A . 187 TYR HD2  1 1 
       14 24144 1 1 109 TYR HE1  H   9.275  -6.000  -2.863 1.00 . A A . 187 TYR HE1  1 1 
       14 24145 1 1 109 TYR HE2  H  12.110  -4.067  -5.398 1.00 . A A . 187 TYR HE2  1 1 
       14 24146 1 1 109 TYR HH   H  10.261  -3.837  -2.515 1.00 . A A . 187 TYR HH   1 1 
       14 24147 1 1 109 TYR N    N   9.497  -9.519  -5.666 1.00 . A A . 187 TYR N    1 1 
       14 24148 1 1 109 TYR O    O  12.128  -9.733  -5.895 1.00 . A A . 187 TYR O    1 1 
       14 24149 1 1 109 TYR OXT  O  12.241  -8.860  -7.912 1.00 . A A . 187 TYR OXT  1 1 
       14 24150 1 1 109 TYR OH   O  11.055  -4.079  -2.997 1.00 . A A . 187 TYR OH   1 1 
       15 24151 1 1   1 GLY C    C  28.883  19.727 -14.305 1.00 . A A .  79 GLY C    1 1 
       15 24152 1 1   1 GLY CA   C  30.156  20.540 -14.178 1.00 . A A .  79 GLY CA   1 1 
       15 24153 1 1   1 GLY H1   H  32.197  20.113 -14.303 1.00 . A A .  79 GLY H1   1 1 
       15 24154 1 1   1 GLY H2   H  31.211  18.739 -14.266 1.00 . A A .  79 GLY H2   1 1 
       15 24155 1 1   1 GLY H3   H  31.482  19.623 -12.850 1.00 . A A .  79 GLY H3   1 1 
       15 24156 1 1   1 GLY HA2  H  30.032  21.261 -13.384 1.00 . A A .  79 GLY HA2  1 1 
       15 24157 1 1   1 GLY HA3  H  30.328  21.067 -15.105 1.00 . A A .  79 GLY HA3  1 1 
       15 24158 1 1   1 GLY N    N  31.344  19.695 -13.878 1.00 . A A .  79 GLY N    1 1 
       15 24159 1 1   1 GLY O    O  27.899  19.991 -13.614 1.00 . A A .  79 GLY O    1 1 
       15 24160 1 1   2 SER C    C  28.166  16.468 -15.784 1.00 . A A .  80 SER C    1 1 
       15 24161 1 1   2 SER CA   C  27.739  17.883 -15.407 1.00 . A A .  80 SER CA   1 1 
       15 24162 1 1   2 SER CB   C  26.847  18.468 -16.505 1.00 . A A .  80 SER CB   1 1 
       15 24163 1 1   2 SER H    H  29.715  18.577 -15.713 1.00 . A A .  80 SER H    1 1 
       15 24164 1 1   2 SER HA   H  27.180  17.845 -14.485 1.00 . A A .  80 SER HA   1 1 
       15 24165 1 1   2 SER HB2  H  27.395  18.495 -17.435 1.00 . A A .  80 SER HB2  1 1 
       15 24166 1 1   2 SER HB3  H  25.970  17.848 -16.621 1.00 . A A .  80 SER HB3  1 1 
       15 24167 1 1   2 SER HG   H  26.087  19.800 -15.286 1.00 . A A .  80 SER HG   1 1 
       15 24168 1 1   2 SER N    N  28.901  18.737 -15.191 1.00 . A A .  80 SER N    1 1 
       15 24169 1 1   2 SER O    O  29.050  16.278 -16.618 1.00 . A A .  80 SER O    1 1 
       15 24170 1 1   2 SER OG   O  26.435  19.784 -16.180 1.00 . A A .  80 SER OG   1 1 
       15 24171 1 1   3 HIS C    C  26.623  13.196 -15.225 1.00 . A A .  81 HIS C    1 1 
       15 24172 1 1   3 HIS CA   C  27.848  14.081 -15.432 1.00 . A A .  81 HIS CA   1 1 
       15 24173 1 1   3 HIS CB   C  28.990  13.611 -14.529 1.00 . A A .  81 HIS CB   1 1 
       15 24174 1 1   3 HIS CD2  C  30.509  11.903 -15.756 1.00 . A A .  81 HIS CD2  1 1 
       15 24175 1 1   3 HIS CE1  C  29.708  10.066 -14.866 1.00 . A A .  81 HIS CE1  1 1 
       15 24176 1 1   3 HIS CG   C  29.526  12.262 -14.896 1.00 . A A .  81 HIS CG   1 1 
       15 24177 1 1   3 HIS H    H  26.836  15.694 -14.506 1.00 . A A .  81 HIS H    1 1 
       15 24178 1 1   3 HIS HA   H  28.162  14.006 -16.462 1.00 . A A .  81 HIS HA   1 1 
       15 24179 1 1   3 HIS HB2  H  29.803  14.319 -14.591 1.00 . A A .  81 HIS HB2  1 1 
       15 24180 1 1   3 HIS HB3  H  28.637  13.564 -13.510 1.00 . A A .  81 HIS HB3  1 1 
       15 24181 1 1   3 HIS HD1  H  28.324  11.015 -13.695 1.00 . A A .  81 HIS HD1  1 1 
       15 24182 1 1   3 HIS HD2  H  31.108  12.570 -16.360 1.00 . A A .  81 HIS HD2  1 1 
       15 24183 1 1   3 HIS HE1  H  29.546   9.025 -14.628 1.00 . A A .  81 HIS HE1  1 1 
       15 24184 1 1   3 HIS HE2  H  31.166   9.985 -16.302 1.00 . A A .  81 HIS HE2  1 1 
       15 24185 1 1   3 HIS N    N  27.532  15.479 -15.162 1.00 . A A .  81 HIS N    1 1 
       15 24186 1 1   3 HIS ND1  N  29.044  11.088 -14.356 1.00 . A A .  81 HIS ND1  1 1 
       15 24187 1 1   3 HIS NE2  N  30.601  10.533 -15.719 1.00 . A A .  81 HIS NE2  1 1 
       15 24188 1 1   3 HIS O    O  26.310  12.348 -16.061 1.00 . A A .  81 HIS O    1 1 
       15 24189 1 1   4 MET C    C  23.567  13.527 -13.456 1.00 . A A .  82 MET C    1 1 
       15 24190 1 1   4 MET CA   C  24.745  12.616 -13.789 1.00 . A A .  82 MET CA   1 1 
       15 24191 1 1   4 MET CB   C  25.025  11.675 -12.616 1.00 . A A .  82 MET CB   1 1 
       15 24192 1 1   4 MET CE   C  24.626   9.314 -10.628 1.00 . A A .  82 MET CE   1 1 
       15 24193 1 1   4 MET CG   C  25.550  10.313 -13.042 1.00 . A A .  82 MET CG   1 1 
       15 24194 1 1   4 MET H    H  26.235  14.088 -13.478 1.00 . A A .  82 MET H    1 1 
       15 24195 1 1   4 MET HA   H  24.494  12.028 -14.659 1.00 . A A .  82 MET HA   1 1 
       15 24196 1 1   4 MET HB2  H  25.758  12.133 -11.969 1.00 . A A .  82 MET HB2  1 1 
       15 24197 1 1   4 MET HB3  H  24.110  11.527 -12.062 1.00 . A A .  82 MET HB3  1 1 
       15 24198 1 1   4 MET HE1  H  24.308  10.331 -10.454 1.00 . A A .  82 MET HE1  1 1 
       15 24199 1 1   4 MET HE2  H  24.840   8.836  -9.683 1.00 . A A .  82 MET HE2  1 1 
       15 24200 1 1   4 MET HE3  H  23.839   8.773 -11.134 1.00 . A A .  82 MET HE3  1 1 
       15 24201 1 1   4 MET HG2  H  24.762   9.783 -13.556 1.00 . A A .  82 MET HG2  1 1 
       15 24202 1 1   4 MET HG3  H  26.383  10.458 -13.714 1.00 . A A .  82 MET HG3  1 1 
       15 24203 1 1   4 MET N    N  25.935  13.398 -14.106 1.00 . A A .  82 MET N    1 1 
       15 24204 1 1   4 MET O    O  23.715  14.747 -13.380 1.00 . A A .  82 MET O    1 1 
       15 24205 1 1   4 MET SD   S  26.100   9.314 -11.645 1.00 . A A .  82 MET SD   1 1 
       15 24206 1 1   5 ASP C    C  20.883  13.597 -11.442 1.00 . A A .  83 ASP C    1 1 
       15 24207 1 1   5 ASP CA   C  21.194  13.681 -12.936 1.00 . A A .  83 ASP CA   1 1 
       15 24208 1 1   5 ASP CB   C  20.006  13.155 -13.744 1.00 . A A .  83 ASP CB   1 1 
       15 24209 1 1   5 ASP CG   C  18.994  14.239 -14.056 1.00 . A A .  83 ASP CG   1 1 
       15 24210 1 1   5 ASP H    H  22.344  11.950 -13.336 1.00 . A A .  83 ASP H    1 1 
       15 24211 1 1   5 ASP HA   H  21.369  14.712 -13.202 1.00 . A A .  83 ASP HA   1 1 
       15 24212 1 1   5 ASP HB2  H  20.366  12.745 -14.676 1.00 . A A .  83 ASP HB2  1 1 
       15 24213 1 1   5 ASP HB3  H  19.512  12.377 -13.181 1.00 . A A .  83 ASP HB3  1 1 
       15 24214 1 1   5 ASP N    N  22.398  12.925 -13.260 1.00 . A A .  83 ASP N    1 1 
       15 24215 1 1   5 ASP O    O  20.437  12.559 -10.952 1.00 . A A .  83 ASP O    1 1 
       15 24216 1 1   5 ASP OD1  O  19.403  15.307 -14.558 1.00 . A A .  83 ASP OD1  1 1 
       15 24217 1 1   5 ASP OD2  O  17.791  14.021 -13.798 1.00 . A A .  83 ASP OD2  1 1 
       15 24218 1 1   6 PRO C    C  19.364  14.667  -8.918 1.00 . A A .  84 PRO C    1 1 
       15 24219 1 1   6 PRO CA   C  20.854  14.725  -9.248 1.00 . A A .  84 PRO CA   1 1 
       15 24220 1 1   6 PRO CB   C  21.445  16.067  -8.809 1.00 . A A .  84 PRO CB   1 1 
       15 24221 1 1   6 PRO CD   C  21.646  15.975 -11.187 1.00 . A A .  84 PRO CD   1 1 
       15 24222 1 1   6 PRO CG   C  21.420  16.912 -10.034 1.00 . A A .  84 PRO CG   1 1 
       15 24223 1 1   6 PRO HA   H  21.364  13.921  -8.737 1.00 . A A .  84 PRO HA   1 1 
       15 24224 1 1   6 PRO HB2  H  20.837  16.491  -8.023 1.00 . A A .  84 PRO HB2  1 1 
       15 24225 1 1   6 PRO HB3  H  22.454  15.920  -8.452 1.00 . A A .  84 PRO HB3  1 1 
       15 24226 1 1   6 PRO HD2  H  21.100  16.309 -12.057 1.00 . A A .  84 PRO HD2  1 1 
       15 24227 1 1   6 PRO HD3  H  22.700  15.896 -11.408 1.00 . A A .  84 PRO HD3  1 1 
       15 24228 1 1   6 PRO HG2  H  20.459  17.396 -10.127 1.00 . A A .  84 PRO HG2  1 1 
       15 24229 1 1   6 PRO HG3  H  22.210  17.648  -9.989 1.00 . A A .  84 PRO HG3  1 1 
       15 24230 1 1   6 PRO N    N  21.115  14.691 -10.692 1.00 . A A .  84 PRO N    1 1 
       15 24231 1 1   6 PRO O    O  18.984  14.485  -7.761 1.00 . A A .  84 PRO O    1 1 
       15 24232 1 1   7 ALA C    C  16.641  13.487  -9.078 1.00 . A A .  85 ALA C    1 1 
       15 24233 1 1   7 ALA CA   C  17.078  14.786  -9.748 1.00 . A A .  85 ALA CA   1 1 
       15 24234 1 1   7 ALA CB   C  16.367  14.958 -11.082 1.00 . A A .  85 ALA CB   1 1 
       15 24235 1 1   7 ALA H    H  18.882  14.964 -10.838 1.00 . A A .  85 ALA H    1 1 
       15 24236 1 1   7 ALA HA   H  16.805  15.616  -9.113 1.00 . A A .  85 ALA HA   1 1 
       15 24237 1 1   7 ALA HB1  H  16.647  15.905 -11.520 1.00 . A A .  85 ALA HB1  1 1 
       15 24238 1 1   7 ALA HB2  H  15.298  14.936 -10.926 1.00 . A A .  85 ALA HB2  1 1 
       15 24239 1 1   7 ALA HB3  H  16.650  14.156 -11.747 1.00 . A A .  85 ALA HB3  1 1 
       15 24240 1 1   7 ALA N    N  18.523  14.822  -9.938 1.00 . A A .  85 ALA N    1 1 
       15 24241 1 1   7 ALA O    O  15.759  13.487  -8.218 1.00 . A A .  85 ALA O    1 1 
       15 24242 1 1   8 GLN C    C  15.471  10.731  -9.149 1.00 . A A .  86 GLN C    1 1 
       15 24243 1 1   8 GLN CA   C  16.938  11.076  -8.913 1.00 . A A .  86 GLN CA   1 1 
       15 24244 1 1   8 GLN CB   C  17.244  11.053  -7.415 1.00 . A A .  86 GLN CB   1 1 
       15 24245 1 1   8 GLN CD   C  18.895  11.704  -5.618 1.00 . A A .  86 GLN CD   1 1 
       15 24246 1 1   8 GLN CG   C  18.693  11.373  -7.083 1.00 . A A .  86 GLN CG   1 1 
       15 24247 1 1   8 GLN H    H  17.957  12.447 -10.165 1.00 . A A .  86 GLN H    1 1 
       15 24248 1 1   8 GLN HA   H  17.553  10.340  -9.409 1.00 . A A .  86 GLN HA   1 1 
       15 24249 1 1   8 GLN HB2  H  16.615  11.778  -6.919 1.00 . A A .  86 GLN HB2  1 1 
       15 24250 1 1   8 GLN HB3  H  17.018  10.070  -7.028 1.00 . A A .  86 GLN HB3  1 1 
       15 24251 1 1   8 GLN HE21 H  19.550  13.521  -6.093 1.00 . A A .  86 GLN HE21 1 1 
       15 24252 1 1   8 GLN HE22 H  19.504  13.157  -4.405 1.00 . A A .  86 GLN HE22 1 1 
       15 24253 1 1   8 GLN HG2  H  19.303  10.518  -7.331 1.00 . A A .  86 GLN HG2  1 1 
       15 24254 1 1   8 GLN HG3  H  19.005  12.221  -7.676 1.00 . A A .  86 GLN HG3  1 1 
       15 24255 1 1   8 GLN N    N  17.263  12.382  -9.476 1.00 . A A .  86 GLN N    1 1 
       15 24256 1 1   8 GLN NE2  N  19.364  12.916  -5.344 1.00 . A A .  86 GLN NE2  1 1 
       15 24257 1 1   8 GLN O    O  14.844  10.054  -8.335 1.00 . A A .  86 GLN O    1 1 
       15 24258 1 1   8 GLN OE1  O  18.633  10.881  -4.741 1.00 . A A .  86 GLN OE1  1 1 
       15 24259 1 1   9 LEU C    C  13.313   9.471 -10.936 1.00 . A A .  87 LEU C    1 1 
       15 24260 1 1   9 LEU CA   C  13.537  10.946 -10.611 1.00 . A A .  87 LEU CA   1 1 
       15 24261 1 1   9 LEU CB   C  13.117  11.810 -11.801 1.00 . A A .  87 LEU CB   1 1 
       15 24262 1 1   9 LEU CD1  C  13.075  11.671 -14.306 1.00 . A A .  87 LEU CD1  1 1 
       15 24263 1 1   9 LEU CD2  C  15.046  12.682 -13.144 1.00 . A A .  87 LEU CD2  1 1 
       15 24264 1 1   9 LEU CG   C  13.956  11.623 -13.067 1.00 . A A .  87 LEU CG   1 1 
       15 24265 1 1   9 LEU H    H  15.482  11.737 -10.876 1.00 . A A .  87 LEU H    1 1 
       15 24266 1 1   9 LEU HA   H  12.932  11.209  -9.757 1.00 . A A .  87 LEU HA   1 1 
       15 24267 1 1   9 LEU HB2  H  12.087  11.581 -12.038 1.00 . A A .  87 LEU HB2  1 1 
       15 24268 1 1   9 LEU HB3  H  13.178  12.847 -11.506 1.00 . A A .  87 LEU HB3  1 1 
       15 24269 1 1   9 LEU HD11 H  13.646  12.054 -15.139 1.00 . A A .  87 LEU HD11 1 1 
       15 24270 1 1   9 LEU HD12 H  12.229  12.316 -14.121 1.00 . A A .  87 LEU HD12 1 1 
       15 24271 1 1   9 LEU HD13 H  12.726  10.675 -14.537 1.00 . A A .  87 LEU HD13 1 1 
       15 24272 1 1   9 LEU HD21 H  15.204  12.962 -14.175 1.00 . A A .  87 LEU HD21 1 1 
       15 24273 1 1   9 LEU HD22 H  15.963  12.286 -12.734 1.00 . A A .  87 LEU HD22 1 1 
       15 24274 1 1   9 LEU HD23 H  14.744  13.551 -12.578 1.00 . A A .  87 LEU HD23 1 1 
       15 24275 1 1   9 LEU HG   H  14.433  10.654 -13.034 1.00 . A A .  87 LEU HG   1 1 
       15 24276 1 1   9 LEU N    N  14.931  11.203 -10.267 1.00 . A A .  87 LEU N    1 1 
       15 24277 1 1   9 LEU O    O  12.192   8.971 -10.842 1.00 . A A .  87 LEU O    1 1 
       15 24278 1 1  10 THR C    C  13.740   6.552 -10.493 1.00 . A A .  88 THR C    1 1 
       15 24279 1 1  10 THR CA   C  14.296   7.363 -11.660 1.00 . A A .  88 THR CA   1 1 
       15 24280 1 1  10 THR CB   C  15.672   6.828 -12.057 1.00 . A A .  88 THR CB   1 1 
       15 24281 1 1  10 THR CG2  C  15.605   5.660 -13.017 1.00 . A A .  88 THR CG2  1 1 
       15 24282 1 1  10 THR H    H  15.251   9.230 -11.379 1.00 . A A .  88 THR H    1 1 
       15 24283 1 1  10 THR HA   H  13.626   7.266 -12.501 1.00 . A A .  88 THR HA   1 1 
       15 24284 1 1  10 THR HB   H  16.188   6.496 -11.167 1.00 . A A .  88 THR HB   1 1 
       15 24285 1 1  10 THR HG1  H  17.200   8.053 -12.109 1.00 . A A .  88 THR HG1  1 1 
       15 24286 1 1  10 THR HG21 H  15.637   4.735 -12.461 1.00 . A A .  88 THR HG21 1 1 
       15 24287 1 1  10 THR HG22 H  16.445   5.702 -13.694 1.00 . A A .  88 THR HG22 1 1 
       15 24288 1 1  10 THR HG23 H  14.685   5.709 -13.580 1.00 . A A .  88 THR HG23 1 1 
       15 24289 1 1  10 THR N    N  14.383   8.779 -11.320 1.00 . A A .  88 THR N    1 1 
       15 24290 1 1  10 THR O    O  12.794   5.780 -10.657 1.00 . A A .  88 THR O    1 1 
       15 24291 1 1  10 THR OG1  O  16.448   7.843 -12.668 1.00 . A A .  88 THR OG1  1 1 
       15 24292 1 1  11 GLU C    C  12.419   6.275  -7.839 1.00 . A A .  89 GLU C    1 1 
       15 24293 1 1  11 GLU CA   C  13.894   6.008  -8.125 1.00 . A A .  89 GLU CA   1 1 
       15 24294 1 1  11 GLU CB   C  14.739   6.409  -6.916 1.00 . A A .  89 GLU CB   1 1 
       15 24295 1 1  11 GLU CD   C  17.077   5.936  -6.086 1.00 . A A .  89 GLU CD   1 1 
       15 24296 1 1  11 GLU CG   C  16.228   6.495  -7.211 1.00 . A A .  89 GLU CG   1 1 
       15 24297 1 1  11 GLU H    H  15.082   7.356  -9.248 1.00 . A A .  89 GLU H    1 1 
       15 24298 1 1  11 GLU HA   H  14.026   4.953  -8.310 1.00 . A A .  89 GLU HA   1 1 
       15 24299 1 1  11 GLU HB2  H  14.407   7.374  -6.564 1.00 . A A .  89 GLU HB2  1 1 
       15 24300 1 1  11 GLU HB3  H  14.591   5.680  -6.133 1.00 . A A .  89 GLU HB3  1 1 
       15 24301 1 1  11 GLU HG2  H  16.436   5.936  -8.110 1.00 . A A .  89 GLU HG2  1 1 
       15 24302 1 1  11 GLU HG3  H  16.493   7.531  -7.362 1.00 . A A .  89 GLU HG3  1 1 
       15 24303 1 1  11 GLU N    N  14.333   6.728  -9.316 1.00 . A A .  89 GLU N    1 1 
       15 24304 1 1  11 GLU O    O  11.709   5.410  -7.325 1.00 . A A .  89 GLU O    1 1 
       15 24305 1 1  11 GLU OE1  O  16.639   4.961  -5.439 1.00 . A A .  89 GLU OE1  1 1 
       15 24306 1 1  11 GLU OE2  O  18.180   6.473  -5.852 1.00 . A A .  89 GLU OE2  1 1 
       15 24307 1 1  12 ASP C    C   9.672   7.115  -8.951 1.00 . A A .  90 ASP C    1 1 
       15 24308 1 1  12 ASP CA   C  10.571   7.842  -7.957 1.00 . A A .  90 ASP CA   1 1 
       15 24309 1 1  12 ASP CB   C  10.388   9.354  -8.092 1.00 . A A .  90 ASP CB   1 1 
       15 24310 1 1  12 ASP CG   C   8.988   9.803  -7.722 1.00 . A A .  90 ASP CG   1 1 
       15 24311 1 1  12 ASP H    H  12.583   8.118  -8.585 1.00 . A A .  90 ASP H    1 1 
       15 24312 1 1  12 ASP HA   H  10.301   7.540  -6.956 1.00 . A A .  90 ASP HA   1 1 
       15 24313 1 1  12 ASP HB2  H  11.089   9.855  -7.442 1.00 . A A .  90 ASP HB2  1 1 
       15 24314 1 1  12 ASP HB3  H  10.581   9.644  -9.115 1.00 . A A .  90 ASP HB3  1 1 
       15 24315 1 1  12 ASP N    N  11.964   7.476  -8.178 1.00 . A A .  90 ASP N    1 1 
       15 24316 1 1  12 ASP O    O   8.661   6.521  -8.573 1.00 . A A .  90 ASP O    1 1 
       15 24317 1 1  12 ASP OD1  O   8.422   9.248  -6.758 1.00 . A A .  90 ASP OD1  1 1 
       15 24318 1 1  12 ASP OD2  O   8.457  10.710  -8.398 1.00 . A A .  90 ASP OD2  1 1 
       15 24319 1 1  13 ILE C    C   9.316   4.999 -11.133 1.00 . A A .  91 ILE C    1 1 
       15 24320 1 1  13 ILE CA   C   9.277   6.518 -11.276 1.00 . A A .  91 ILE CA   1 1 
       15 24321 1 1  13 ILE CB   C   9.789   6.914 -12.676 1.00 . A A .  91 ILE CB   1 1 
       15 24322 1 1  13 ILE CD1  C   9.847   8.870 -14.317 1.00 . A A .  91 ILE CD1  1 1 
       15 24323 1 1  13 ILE CG1  C   9.629   8.424 -12.886 1.00 . A A .  91 ILE CG1  1 1 
       15 24324 1 1  13 ILE CG2  C   9.048   6.136 -13.757 1.00 . A A .  91 ILE CG2  1 1 
       15 24325 1 1  13 ILE H    H  10.852   7.674 -10.463 1.00 . A A .  91 ILE H    1 1 
       15 24326 1 1  13 ILE HA   H   8.252   6.849 -11.186 1.00 . A A .  91 ILE HA   1 1 
       15 24327 1 1  13 ILE HB   H  10.836   6.658 -12.738 1.00 . A A .  91 ILE HB   1 1 
       15 24328 1 1  13 ILE HD11 H  10.073   9.926 -14.334 1.00 . A A .  91 ILE HD11 1 1 
       15 24329 1 1  13 ILE HD12 H   8.950   8.685 -14.891 1.00 . A A .  91 ILE HD12 1 1 
       15 24330 1 1  13 ILE HD13 H  10.670   8.318 -14.745 1.00 . A A .  91 ILE HD13 1 1 
       15 24331 1 1  13 ILE HG12 H   8.631   8.716 -12.598 1.00 . A A .  91 ILE HG12 1 1 
       15 24332 1 1  13 ILE HG13 H  10.344   8.943 -12.264 1.00 . A A .  91 ILE HG13 1 1 
       15 24333 1 1  13 ILE HG21 H   9.228   5.079 -13.625 1.00 . A A .  91 ILE HG21 1 1 
       15 24334 1 1  13 ILE HG22 H   9.402   6.443 -14.730 1.00 . A A .  91 ILE HG22 1 1 
       15 24335 1 1  13 ILE HG23 H   7.989   6.333 -13.680 1.00 . A A .  91 ILE HG23 1 1 
       15 24336 1 1  13 ILE N    N  10.048   7.168 -10.224 1.00 . A A .  91 ILE N    1 1 
       15 24337 1 1  13 ILE O    O   8.289   4.332 -11.256 1.00 . A A .  91 ILE O    1 1 
       15 24338 1 1  14 THR C    C   9.749   2.500  -9.590 1.00 . A A .  92 THR C    1 1 
       15 24339 1 1  14 THR CA   C  10.645   3.010 -10.719 1.00 . A A .  92 THR CA   1 1 
       15 24340 1 1  14 THR CB   C  12.111   2.625 -10.470 1.00 . A A .  92 THR CB   1 1 
       15 24341 1 1  14 THR CG2  C  12.617   3.013  -9.099 1.00 . A A .  92 THR CG2  1 1 
       15 24342 1 1  14 THR H    H  11.288   5.031 -10.784 1.00 . A A .  92 THR H    1 1 
       15 24343 1 1  14 THR HA   H  10.320   2.553 -11.642 1.00 . A A .  92 THR HA   1 1 
       15 24344 1 1  14 THR HB   H  12.735   3.120 -11.205 1.00 . A A .  92 THR HB   1 1 
       15 24345 1 1  14 THR HG1  H  12.955   1.053 -11.277 1.00 . A A .  92 THR HG1  1 1 
       15 24346 1 1  14 THR HG21 H  13.685   2.867  -9.055 1.00 . A A .  92 THR HG21 1 1 
       15 24347 1 1  14 THR HG22 H  12.137   2.398  -8.352 1.00 . A A .  92 THR HG22 1 1 
       15 24348 1 1  14 THR HG23 H  12.387   4.050  -8.914 1.00 . A A .  92 THR HG23 1 1 
       15 24349 1 1  14 THR N    N  10.502   4.453 -10.873 1.00 . A A .  92 THR N    1 1 
       15 24350 1 1  14 THR O    O   8.976   1.563  -9.781 1.00 . A A .  92 THR O    1 1 
       15 24351 1 1  14 THR OG1  O  12.289   1.227 -10.608 1.00 . A A .  92 THR OG1  1 1 
       15 24352 1 1  15 ARG C    C   7.571   2.729  -7.601 1.00 . A A .  93 ARG C    1 1 
       15 24353 1 1  15 ARG CA   C   9.058   2.716  -7.262 1.00 . A A .  93 ARG CA   1 1 
       15 24354 1 1  15 ARG CB   C   9.335   3.649  -6.083 1.00 . A A .  93 ARG CB   1 1 
       15 24355 1 1  15 ARG CD   C   9.231   4.034  -3.602 1.00 . A A .  93 ARG CD   1 1 
       15 24356 1 1  15 ARG CG   C   9.005   3.040  -4.730 1.00 . A A .  93 ARG CG   1 1 
       15 24357 1 1  15 ARG CZ   C  11.648   4.510  -3.444 1.00 . A A .  93 ARG CZ   1 1 
       15 24358 1 1  15 ARG H    H  10.500   3.849  -8.308 1.00 . A A .  93 ARG H    1 1 
       15 24359 1 1  15 ARG HA   H   9.345   1.712  -6.991 1.00 . A A .  93 ARG HA   1 1 
       15 24360 1 1  15 ARG HB2  H  10.383   3.912  -6.089 1.00 . A A .  93 ARG HB2  1 1 
       15 24361 1 1  15 ARG HB3  H   8.747   4.547  -6.203 1.00 . A A .  93 ARG HB3  1 1 
       15 24362 1 1  15 ARG HD2  H   9.130   5.035  -3.994 1.00 . A A .  93 ARG HD2  1 1 
       15 24363 1 1  15 ARG HD3  H   8.482   3.870  -2.841 1.00 . A A .  93 ARG HD3  1 1 
       15 24364 1 1  15 ARG HE   H  10.637   3.294  -2.226 1.00 . A A .  93 ARG HE   1 1 
       15 24365 1 1  15 ARG HG2  H   7.969   2.736  -4.726 1.00 . A A .  93 ARG HG2  1 1 
       15 24366 1 1  15 ARG HG3  H   9.636   2.178  -4.571 1.00 . A A .  93 ARG HG3  1 1 
       15 24367 1 1  15 ARG HH11 H  10.711   5.479  -4.953 1.00 . A A .  93 ARG HH11 1 1 
       15 24368 1 1  15 ARG HH12 H  12.408   5.788  -4.814 1.00 . A A .  93 ARG HH12 1 1 
       15 24369 1 1  15 ARG HH21 H  12.867   3.704  -2.048 1.00 . A A .  93 ARG HH21 1 1 
       15 24370 1 1  15 ARG HH22 H  13.631   4.782  -3.167 1.00 . A A .  93 ARG HH22 1 1 
       15 24371 1 1  15 ARG N    N   9.858   3.118  -8.412 1.00 . A A .  93 ARG N    1 1 
       15 24372 1 1  15 ARG NE   N  10.556   3.889  -3.001 1.00 . A A .  93 ARG NE   1 1 
       15 24373 1 1  15 ARG NH1  N  11.583   5.326  -4.489 1.00 . A A .  93 ARG NH1  1 1 
       15 24374 1 1  15 ARG NH2  N  12.811   4.316  -2.836 1.00 . A A .  93 ARG NH2  1 1 
       15 24375 1 1  15 ARG O    O   6.845   1.788  -7.281 1.00 . A A .  93 ARG O    1 1 
       15 24376 1 1  16 TYR C    C   5.257   2.690  -9.412 1.00 . A A .  94 TYR C    1 1 
       15 24377 1 1  16 TYR CA   C   5.721   3.924  -8.643 1.00 . A A .  94 TYR CA   1 1 
       15 24378 1 1  16 TYR CB   C   5.525   5.179  -9.498 1.00 . A A .  94 TYR CB   1 1 
       15 24379 1 1  16 TYR CD1  C   3.028   5.026  -9.152 1.00 . A A .  94 TYR CD1  1 1 
       15 24380 1 1  16 TYR CD2  C   3.826   5.955 -11.197 1.00 . A A .  94 TYR CD2  1 1 
       15 24381 1 1  16 TYR CE1  C   1.725   5.218  -9.567 1.00 . A A .  94 TYR CE1  1 1 
       15 24382 1 1  16 TYR CE2  C   2.525   6.151 -11.620 1.00 . A A .  94 TYR CE2  1 1 
       15 24383 1 1  16 TYR CG   C   4.099   5.390  -9.957 1.00 . A A .  94 TYR CG   1 1 
       15 24384 1 1  16 TYR CZ   C   1.478   5.780 -10.802 1.00 . A A .  94 TYR CZ   1 1 
       15 24385 1 1  16 TYR H    H   7.745   4.518  -8.488 1.00 . A A .  94 TYR H    1 1 
       15 24386 1 1  16 TYR HA   H   5.131   4.017  -7.743 1.00 . A A .  94 TYR HA   1 1 
       15 24387 1 1  16 TYR HB2  H   5.818   6.045  -8.925 1.00 . A A .  94 TYR HB2  1 1 
       15 24388 1 1  16 TYR HB3  H   6.150   5.108 -10.376 1.00 . A A .  94 TYR HB3  1 1 
       15 24389 1 1  16 TYR HD1  H   3.224   4.587  -8.185 1.00 . A A .  94 TYR HD1  1 1 
       15 24390 1 1  16 TYR HD2  H   4.648   6.244 -11.836 1.00 . A A .  94 TYR HD2  1 1 
       15 24391 1 1  16 TYR HE1  H   0.907   4.927  -8.926 1.00 . A A .  94 TYR HE1  1 1 
       15 24392 1 1  16 TYR HE2  H   2.332   6.591 -12.587 1.00 . A A .  94 TYR HE2  1 1 
       15 24393 1 1  16 TYR HH   H   0.057   6.893 -11.465 1.00 . A A .  94 TYR HH   1 1 
       15 24394 1 1  16 TYR N    N   7.122   3.797  -8.255 1.00 . A A .  94 TYR N    1 1 
       15 24395 1 1  16 TYR O    O   4.323   2.001  -8.999 1.00 . A A .  94 TYR O    1 1 
       15 24396 1 1  16 TYR OH   O   0.181   5.973 -11.219 1.00 . A A .  94 TYR OH   1 1 
       15 24397 1 1  17 TYR C    C   5.728  -0.033 -10.556 1.00 . A A .  95 TYR C    1 1 
       15 24398 1 1  17 TYR CA   C   5.582   1.260 -11.353 1.00 . A A .  95 TYR CA   1 1 
       15 24399 1 1  17 TYR CB   C   6.474   1.212 -12.595 1.00 . A A .  95 TYR CB   1 1 
       15 24400 1 1  17 TYR CD1  C   5.990   3.447 -13.664 1.00 . A A .  95 TYR CD1  1 1 
       15 24401 1 1  17 TYR CD2  C   5.463   1.474 -14.893 1.00 . A A .  95 TYR CD2  1 1 
       15 24402 1 1  17 TYR CE1  C   5.526   4.226 -14.707 1.00 . A A .  95 TYR CE1  1 1 
       15 24403 1 1  17 TYR CE2  C   4.997   2.246 -15.941 1.00 . A A .  95 TYR CE2  1 1 
       15 24404 1 1  17 TYR CG   C   5.966   2.060 -13.739 1.00 . A A .  95 TYR CG   1 1 
       15 24405 1 1  17 TYR CZ   C   5.031   3.621 -15.843 1.00 . A A .  95 TYR CZ   1 1 
       15 24406 1 1  17 TYR H    H   6.659   2.997 -10.805 1.00 . A A .  95 TYR H    1 1 
       15 24407 1 1  17 TYR HA   H   4.553   1.364 -11.663 1.00 . A A .  95 TYR HA   1 1 
       15 24408 1 1  17 TYR HB2  H   7.461   1.564 -12.335 1.00 . A A .  95 TYR HB2  1 1 
       15 24409 1 1  17 TYR HB3  H   6.541   0.191 -12.942 1.00 . A A .  95 TYR HB3  1 1 
       15 24410 1 1  17 TYR HD1  H   6.378   3.918 -12.773 1.00 . A A .  95 TYR HD1  1 1 
       15 24411 1 1  17 TYR HD2  H   5.437   0.397 -14.967 1.00 . A A .  95 TYR HD2  1 1 
       15 24412 1 1  17 TYR HE1  H   5.553   5.303 -14.630 1.00 . A A .  95 TYR HE1  1 1 
       15 24413 1 1  17 TYR HE2  H   4.610   1.771 -16.830 1.00 . A A .  95 TYR HE2  1 1 
       15 24414 1 1  17 TYR HH   H   3.681   4.700 -16.686 1.00 . A A .  95 TYR HH   1 1 
       15 24415 1 1  17 TYR N    N   5.921   2.413 -10.530 1.00 . A A .  95 TYR N    1 1 
       15 24416 1 1  17 TYR O    O   4.872  -0.915 -10.623 1.00 . A A .  95 TYR O    1 1 
       15 24417 1 1  17 TYR OH   O   4.569   4.392 -16.884 1.00 . A A .  95 TYR OH   1 1 
       15 24418 1 1  18 LEU C    C   5.887  -1.667  -8.114 1.00 . A A .  96 LEU C    1 1 
       15 24419 1 1  18 LEU CA   C   7.086  -1.321  -8.991 1.00 . A A .  96 LEU CA   1 1 
       15 24420 1 1  18 LEU CB   C   8.319  -1.084  -8.115 1.00 . A A .  96 LEU CB   1 1 
       15 24421 1 1  18 LEU CD1  C   9.792  -2.679  -9.365 1.00 . A A .  96 LEU CD1  1 1 
       15 24422 1 1  18 LEU CD2  C  10.424  -1.937  -7.062 1.00 . A A .  96 LEU CD2  1 1 
       15 24423 1 1  18 LEU CG   C   9.271  -2.273  -7.995 1.00 . A A .  96 LEU CG   1 1 
       15 24424 1 1  18 LEU H    H   7.470   0.595  -9.794 1.00 . A A .  96 LEU H    1 1 
       15 24425 1 1  18 LEU HA   H   7.282  -2.147  -9.658 1.00 . A A .  96 LEU HA   1 1 
       15 24426 1 1  18 LEU HB2  H   8.869  -0.250  -8.524 1.00 . A A .  96 LEU HB2  1 1 
       15 24427 1 1  18 LEU HB3  H   7.984  -0.820  -7.123 1.00 . A A .  96 LEU HB3  1 1 
       15 24428 1 1  18 LEU HD11 H  10.594  -3.393  -9.247 1.00 . A A .  96 LEU HD11 1 1 
       15 24429 1 1  18 LEU HD12 H  10.162  -1.805  -9.881 1.00 . A A .  96 LEU HD12 1 1 
       15 24430 1 1  18 LEU HD13 H   8.993  -3.124  -9.937 1.00 . A A .  96 LEU HD13 1 1 
       15 24431 1 1  18 LEU HD21 H  10.049  -1.809  -6.057 1.00 . A A .  96 LEU HD21 1 1 
       15 24432 1 1  18 LEU HD22 H  10.897  -1.022  -7.389 1.00 . A A .  96 LEU HD22 1 1 
       15 24433 1 1  18 LEU HD23 H  11.146  -2.741  -7.077 1.00 . A A .  96 LEU HD23 1 1 
       15 24434 1 1  18 LEU HG   H   8.734  -3.113  -7.578 1.00 . A A .  96 LEU HG   1 1 
       15 24435 1 1  18 LEU N    N   6.820  -0.138  -9.803 1.00 . A A .  96 LEU N    1 1 
       15 24436 1 1  18 LEU O    O   5.371  -2.784  -8.161 1.00 . A A .  96 LEU O    1 1 
       15 24437 1 1  19 CYS C    C   3.078  -1.337  -7.218 1.00 . A A .  97 CYS C    1 1 
       15 24438 1 1  19 CYS CA   C   4.308  -0.896  -6.429 1.00 . A A .  97 CYS CA   1 1 
       15 24439 1 1  19 CYS CB   C   4.002   0.392  -5.663 1.00 . A A .  97 CYS CB   1 1 
       15 24440 1 1  19 CYS H    H   5.903   0.168  -7.326 1.00 . A A .  97 CYS H    1 1 
       15 24441 1 1  19 CYS HA   H   4.566  -1.672  -5.724 1.00 . A A .  97 CYS HA   1 1 
       15 24442 1 1  19 CYS HB2  H   4.925   0.922  -5.482 1.00 . A A .  97 CYS HB2  1 1 
       15 24443 1 1  19 CYS HB3  H   3.348   1.011  -6.260 1.00 . A A .  97 CYS HB3  1 1 
       15 24444 1 1  19 CYS HG   H   2.453  -0.460  -4.202 1.00 . A A .  97 CYS HG   1 1 
       15 24445 1 1  19 CYS N    N   5.448  -0.699  -7.317 1.00 . A A .  97 CYS N    1 1 
       15 24446 1 1  19 CYS O    O   2.331  -2.213  -6.783 1.00 . A A .  97 CYS O    1 1 
       15 24447 1 1  19 CYS SG   S   3.200   0.126  -4.064 1.00 . A A .  97 CYS SG   1 1 
       15 24448 1 1  20 LEU C    C   1.815  -2.508  -9.696 1.00 . A A .  98 LEU C    1 1 
       15 24449 1 1  20 LEU CA   C   1.740  -1.057  -9.231 1.00 . A A .  98 LEU CA   1 1 
       15 24450 1 1  20 LEU CB   C   1.692  -0.123 -10.442 1.00 . A A .  98 LEU CB   1 1 
       15 24451 1 1  20 LEU CD1  C   1.223   2.148 -11.395 1.00 . A A .  98 LEU CD1  1 1 
       15 24452 1 1  20 LEU CD2  C  -0.381   1.117  -9.777 1.00 . A A .  98 LEU CD2  1 1 
       15 24453 1 1  20 LEU CG   C   1.081   1.253 -10.173 1.00 . A A .  98 LEU CG   1 1 
       15 24454 1 1  20 LEU H    H   3.510  -0.035  -8.674 1.00 . A A .  98 LEU H    1 1 
       15 24455 1 1  20 LEU HA   H   0.841  -0.924  -8.648 1.00 . A A .  98 LEU HA   1 1 
       15 24456 1 1  20 LEU HB2  H   2.701   0.017 -10.802 1.00 . A A .  98 LEU HB2  1 1 
       15 24457 1 1  20 LEU HB3  H   1.114  -0.603 -11.217 1.00 . A A .  98 LEU HB3  1 1 
       15 24458 1 1  20 LEU HD11 H   0.407   2.855 -11.420 1.00 . A A .  98 LEU HD11 1 1 
       15 24459 1 1  20 LEU HD12 H   1.201   1.542 -12.289 1.00 . A A .  98 LEU HD12 1 1 
       15 24460 1 1  20 LEU HD13 H   2.161   2.681 -11.344 1.00 . A A .  98 LEU HD13 1 1 
       15 24461 1 1  20 LEU HD21 H  -0.447   0.830  -8.738 1.00 . A A .  98 LEU HD21 1 1 
       15 24462 1 1  20 LEU HD22 H  -0.852   0.363 -10.390 1.00 . A A .  98 LEU HD22 1 1 
       15 24463 1 1  20 LEU HD23 H  -0.883   2.063  -9.921 1.00 . A A .  98 LEU HD23 1 1 
       15 24464 1 1  20 LEU HG   H   1.609   1.721  -9.355 1.00 . A A .  98 LEU HG   1 1 
       15 24465 1 1  20 LEU N    N   2.877  -0.725  -8.381 1.00 . A A .  98 LEU N    1 1 
       15 24466 1 1  20 LEU O    O   0.790  -3.165  -9.879 1.00 . A A .  98 LEU O    1 1 
       15 24467 1 1  21 GLN C    C   2.936  -5.366  -9.209 1.00 . A A .  99 GLN C    1 1 
       15 24468 1 1  21 GLN CA   C   3.246  -4.376 -10.330 1.00 . A A .  99 GLN CA   1 1 
       15 24469 1 1  21 GLN CB   C   4.688  -4.561 -10.810 1.00 . A A .  99 GLN CB   1 1 
       15 24470 1 1  21 GLN CD   C   5.303  -6.358 -12.477 1.00 . A A .  99 GLN CD   1 1 
       15 24471 1 1  21 GLN CG   C   4.794  -4.943 -12.278 1.00 . A A .  99 GLN CG   1 1 
       15 24472 1 1  21 GLN H    H   3.813  -2.428  -9.723 1.00 . A A .  99 GLN H    1 1 
       15 24473 1 1  21 GLN HA   H   2.576  -4.562 -11.156 1.00 . A A .  99 GLN HA   1 1 
       15 24474 1 1  21 GLN HB2  H   5.225  -3.635 -10.662 1.00 . A A .  99 GLN HB2  1 1 
       15 24475 1 1  21 GLN HB3  H   5.157  -5.336 -10.223 1.00 . A A .  99 GLN HB3  1 1 
       15 24476 1 1  21 GLN HE21 H   7.075  -5.666 -13.055 1.00 . A A .  99 GLN HE21 1 1 
       15 24477 1 1  21 GLN HE22 H   6.910  -7.385 -13.036 1.00 . A A .  99 GLN HE22 1 1 
       15 24478 1 1  21 GLN HG2  H   3.817  -4.862 -12.730 1.00 . A A .  99 GLN HG2  1 1 
       15 24479 1 1  21 GLN HG3  H   5.474  -4.259 -12.766 1.00 . A A .  99 GLN HG3  1 1 
       15 24480 1 1  21 GLN N    N   3.035  -3.002  -9.885 1.00 . A A .  99 GLN N    1 1 
       15 24481 1 1  21 GLN NE2  N   6.556  -6.482 -12.899 1.00 . A A .  99 GLN NE2  1 1 
       15 24482 1 1  21 GLN O    O   2.294  -6.394  -9.432 1.00 . A A .  99 GLN O    1 1 
       15 24483 1 1  21 GLN OE1  O   4.578  -7.327 -12.255 1.00 . A A .  99 GLN OE1  1 1 
       15 24484 1 1  22 LEU C    C   1.709  -5.894  -6.431 1.00 . A A . 100 LEU C    1 1 
       15 24485 1 1  22 LEU CA   C   3.175  -5.911  -6.850 1.00 . A A . 100 LEU CA   1 1 
       15 24486 1 1  22 LEU CB   C   4.055  -5.467  -5.680 1.00 . A A . 100 LEU CB   1 1 
       15 24487 1 1  22 LEU CD1  C   6.430  -5.003  -5.019 1.00 . A A . 100 LEU CD1  1 1 
       15 24488 1 1  22 LEU CD2  C   5.589  -7.359  -5.086 1.00 . A A . 100 LEU CD2  1 1 
       15 24489 1 1  22 LEU CG   C   5.496  -5.979  -5.720 1.00 . A A . 100 LEU CG   1 1 
       15 24490 1 1  22 LEU H    H   3.905  -4.219  -7.891 1.00 . A A . 100 LEU H    1 1 
       15 24491 1 1  22 LEU HA   H   3.446  -6.919  -7.130 1.00 . A A . 100 LEU HA   1 1 
       15 24492 1 1  22 LEU HB2  H   4.078  -4.387  -5.665 1.00 . A A . 100 LEU HB2  1 1 
       15 24493 1 1  22 LEU HB3  H   3.600  -5.813  -4.764 1.00 . A A . 100 LEU HB3  1 1 
       15 24494 1 1  22 LEU HD11 H   6.973  -4.431  -5.757 1.00 . A A . 100 LEU HD11 1 1 
       15 24495 1 1  22 LEU HD12 H   7.129  -5.552  -4.404 1.00 . A A . 100 LEU HD12 1 1 
       15 24496 1 1  22 LEU HD13 H   5.853  -4.335  -4.398 1.00 . A A . 100 LEU HD13 1 1 
       15 24497 1 1  22 LEU HD21 H   6.532  -7.455  -4.568 1.00 . A A . 100 LEU HD21 1 1 
       15 24498 1 1  22 LEU HD22 H   5.523  -8.114  -5.856 1.00 . A A . 100 LEU HD22 1 1 
       15 24499 1 1  22 LEU HD23 H   4.778  -7.488  -4.384 1.00 . A A . 100 LEU HD23 1 1 
       15 24500 1 1  22 LEU HG   H   5.814  -6.060  -6.749 1.00 . A A . 100 LEU HG   1 1 
       15 24501 1 1  22 LEU N    N   3.399  -5.051  -8.005 1.00 . A A . 100 LEU N    1 1 
       15 24502 1 1  22 LEU O    O   1.170  -6.904  -5.981 1.00 . A A . 100 LEU O    1 1 
       15 24503 1 1  23 ARG C    C  -1.253  -5.289  -7.198 1.00 . A A . 101 ARG C    1 1 
       15 24504 1 1  23 ARG CA   C  -0.332  -4.586  -6.203 1.00 . A A . 101 ARG CA   1 1 
       15 24505 1 1  23 ARG CB   C  -0.697  -3.104  -6.116 1.00 . A A . 101 ARG CB   1 1 
       15 24506 1 1  23 ARG CD   C  -3.067  -2.506  -5.513 1.00 . A A . 101 ARG CD   1 1 
       15 24507 1 1  23 ARG CG   C  -1.665  -2.779  -4.989 1.00 . A A . 101 ARG CG   1 1 
       15 24508 1 1  23 ARG CZ   C  -3.257  -0.285  -6.579 1.00 . A A . 101 ARG CZ   1 1 
       15 24509 1 1  23 ARG H    H   1.554  -3.966  -6.935 1.00 . A A . 101 ARG H    1 1 
       15 24510 1 1  23 ARG HA   H  -0.466  -5.036  -5.231 1.00 . A A . 101 ARG HA   1 1 
       15 24511 1 1  23 ARG HB2  H   0.206  -2.532  -5.961 1.00 . A A . 101 ARG HB2  1 1 
       15 24512 1 1  23 ARG HB3  H  -1.148  -2.801  -7.049 1.00 . A A . 101 ARG HB3  1 1 
       15 24513 1 1  23 ARG HD2  H  -3.144  -2.887  -6.519 1.00 . A A . 101 ARG HD2  1 1 
       15 24514 1 1  23 ARG HD3  H  -3.777  -3.020  -4.881 1.00 . A A . 101 ARG HD3  1 1 
       15 24515 1 1  23 ARG HE   H  -3.707  -0.688  -4.676 1.00 . A A . 101 ARG HE   1 1 
       15 24516 1 1  23 ARG HG2  H  -1.704  -3.617  -4.309 1.00 . A A . 101 ARG HG2  1 1 
       15 24517 1 1  23 ARG HG3  H  -1.310  -1.904  -4.464 1.00 . A A . 101 ARG HG3  1 1 
       15 24518 1 1  23 ARG HH11 H  -2.587  -1.736  -7.820 1.00 . A A . 101 ARG HH11 1 1 
       15 24519 1 1  23 ARG HH12 H  -2.733  -0.164  -8.527 1.00 . A A . 101 ARG HH12 1 1 
       15 24520 1 1  23 ARG HH21 H  -3.895   1.372  -5.615 1.00 . A A . 101 ARG HH21 1 1 
       15 24521 1 1  23 ARG HH22 H  -3.473   1.598  -7.280 1.00 . A A . 101 ARG HH22 1 1 
       15 24522 1 1  23 ARG N    N   1.070  -4.738  -6.575 1.00 . A A . 101 ARG N    1 1 
       15 24523 1 1  23 ARG NE   N  -3.383  -1.079  -5.515 1.00 . A A . 101 ARG NE   1 1 
       15 24524 1 1  23 ARG NH1  N  -2.823  -0.770  -7.737 1.00 . A A . 101 ARG NH1  1 1 
       15 24525 1 1  23 ARG NH2  N  -3.567   1.000  -6.483 1.00 . A A . 101 ARG NH2  1 1 
       15 24526 1 1  23 ARG O    O  -2.284  -5.844  -6.815 1.00 . A A . 101 ARG O    1 1 
       15 24527 1 1  24 GLN C    C  -1.577  -7.434  -9.403 1.00 . A A . 102 GLN C    1 1 
       15 24528 1 1  24 GLN CA   C  -1.670  -5.916  -9.510 1.00 . A A . 102 GLN CA   1 1 
       15 24529 1 1  24 GLN CB   C  -1.219  -5.458 -10.899 1.00 . A A . 102 GLN CB   1 1 
       15 24530 1 1  24 GLN CD   C   0.548  -5.616 -12.695 1.00 . A A . 102 GLN CD   1 1 
       15 24531 1 1  24 GLN CG   C   0.209  -5.847 -11.235 1.00 . A A . 102 GLN CG   1 1 
       15 24532 1 1  24 GLN H    H  -0.035  -4.830  -8.718 1.00 . A A . 102 GLN H    1 1 
       15 24533 1 1  24 GLN HA   H  -2.699  -5.623  -9.364 1.00 . A A . 102 GLN HA   1 1 
       15 24534 1 1  24 GLN HB2  H  -1.872  -5.896 -11.639 1.00 . A A . 102 GLN HB2  1 1 
       15 24535 1 1  24 GLN HB3  H  -1.299  -4.382 -10.953 1.00 . A A . 102 GLN HB3  1 1 
       15 24536 1 1  24 GLN HE21 H   1.328  -7.439 -12.828 1.00 . A A . 102 GLN HE21 1 1 
       15 24537 1 1  24 GLN HE22 H   1.374  -6.496 -14.275 1.00 . A A . 102 GLN HE22 1 1 
       15 24538 1 1  24 GLN HG2  H   0.879  -5.258 -10.629 1.00 . A A . 102 GLN HG2  1 1 
       15 24539 1 1  24 GLN HG3  H   0.347  -6.894 -11.010 1.00 . A A . 102 GLN HG3  1 1 
       15 24540 1 1  24 GLN N    N  -0.874  -5.271  -8.472 1.00 . A A . 102 GLN N    1 1 
       15 24541 1 1  24 GLN NE2  N   1.143  -6.618 -13.330 1.00 . A A . 102 GLN NE2  1 1 
       15 24542 1 1  24 GLN O    O  -2.553  -8.144  -9.641 1.00 . A A . 102 GLN O    1 1 
       15 24543 1 1  24 GLN OE1  O   0.277  -4.548 -13.246 1.00 . A A . 102 GLN OE1  1 1 
       15 24544 1 1  25 ASP C    C  -0.893  -9.920  -7.692 1.00 . A A . 103 ASP C    1 1 
       15 24545 1 1  25 ASP CA   C  -0.174  -9.363  -8.917 1.00 . A A . 103 ASP CA   1 1 
       15 24546 1 1  25 ASP CB   C   1.323  -9.663  -8.823 1.00 . A A . 103 ASP CB   1 1 
       15 24547 1 1  25 ASP CG   C   2.064  -9.315 -10.099 1.00 . A A . 103 ASP CG   1 1 
       15 24548 1 1  25 ASP H    H   0.353  -7.314  -8.879 1.00 . A A . 103 ASP H    1 1 
       15 24549 1 1  25 ASP HA   H  -0.571  -9.841  -9.800 1.00 . A A . 103 ASP HA   1 1 
       15 24550 1 1  25 ASP HB2  H   1.749  -9.088  -8.014 1.00 . A A . 103 ASP HB2  1 1 
       15 24551 1 1  25 ASP HB3  H   1.462 -10.715  -8.623 1.00 . A A . 103 ASP HB3  1 1 
       15 24552 1 1  25 ASP N    N  -0.393  -7.928  -9.050 1.00 . A A . 103 ASP N    1 1 
       15 24553 1 1  25 ASP O    O  -1.550 -10.959  -7.765 1.00 . A A . 103 ASP O    1 1 
       15 24554 1 1  25 ASP OD1  O   1.453  -9.408 -11.185 1.00 . A A . 103 ASP OD1  1 1 
       15 24555 1 1  25 ASP OD2  O   3.255  -8.948 -10.013 1.00 . A A . 103 ASP OD2  1 1 
       15 24556 1 1  26 ILE C    C  -2.911  -9.724  -5.466 1.00 . A A . 104 ILE C    1 1 
       15 24557 1 1  26 ILE CA   C  -1.392  -9.660  -5.323 1.00 . A A . 104 ILE CA   1 1 
       15 24558 1 1  26 ILE CB   C  -1.029  -8.724  -4.150 1.00 . A A . 104 ILE CB   1 1 
       15 24559 1 1  26 ILE CD1  C   0.990  -7.422  -3.307 1.00 . A A . 104 ILE CD1  1 1 
       15 24560 1 1  26 ILE CG1  C   0.486  -8.702  -3.939 1.00 . A A . 104 ILE CG1  1 1 
       15 24561 1 1  26 ILE CG2  C  -1.735  -9.163  -2.874 1.00 . A A . 104 ILE CG2  1 1 
       15 24562 1 1  26 ILE H    H  -0.219  -8.410  -6.567 1.00 . A A . 104 ILE H    1 1 
       15 24563 1 1  26 ILE HA   H  -1.023 -10.649  -5.092 1.00 . A A . 104 ILE HA   1 1 
       15 24564 1 1  26 ILE HB   H  -1.366  -7.729  -4.395 1.00 . A A . 104 ILE HB   1 1 
       15 24565 1 1  26 ILE HD11 H   0.222  -6.665  -3.368 1.00 . A A . 104 ILE HD11 1 1 
       15 24566 1 1  26 ILE HD12 H   1.871  -7.085  -3.832 1.00 . A A . 104 ILE HD12 1 1 
       15 24567 1 1  26 ILE HD13 H   1.235  -7.605  -2.272 1.00 . A A . 104 ILE HD13 1 1 
       15 24568 1 1  26 ILE HG12 H   0.764  -9.521  -3.293 1.00 . A A . 104 ILE HG12 1 1 
       15 24569 1 1  26 ILE HG13 H   0.978  -8.819  -4.893 1.00 . A A . 104 ILE HG13 1 1 
       15 24570 1 1  26 ILE HG21 H  -2.803  -9.160  -3.034 1.00 . A A . 104 ILE HG21 1 1 
       15 24571 1 1  26 ILE HG22 H  -1.489  -8.481  -2.073 1.00 . A A . 104 ILE HG22 1 1 
       15 24572 1 1  26 ILE HG23 H  -1.414 -10.160  -2.609 1.00 . A A . 104 ILE HG23 1 1 
       15 24573 1 1  26 ILE N    N  -0.759  -9.228  -6.565 1.00 . A A . 104 ILE N    1 1 
       15 24574 1 1  26 ILE O    O  -3.526 -10.749  -5.170 1.00 . A A . 104 ILE O    1 1 
       15 24575 1 1  27 VAL C    C  -5.455  -9.644  -7.048 1.00 . A A . 105 VAL C    1 1 
       15 24576 1 1  27 VAL CA   C  -4.961  -8.568  -6.085 1.00 . A A . 105 VAL CA   1 1 
       15 24577 1 1  27 VAL CB   C  -5.419  -7.186  -6.591 1.00 . A A . 105 VAL CB   1 1 
       15 24578 1 1  27 VAL CG1  C  -5.052  -6.104  -5.588 1.00 . A A . 105 VAL CG1  1 1 
       15 24579 1 1  27 VAL CG2  C  -4.821  -6.881  -7.958 1.00 . A A . 105 VAL CG2  1 1 
       15 24580 1 1  27 VAL H    H  -2.976  -7.835  -6.133 1.00 . A A . 105 VAL H    1 1 
       15 24581 1 1  27 VAL HA   H  -5.412  -8.737  -5.118 1.00 . A A . 105 VAL HA   1 1 
       15 24582 1 1  27 VAL HB   H  -6.495  -7.201  -6.689 1.00 . A A . 105 VAL HB   1 1 
       15 24583 1 1  27 VAL HG11 H  -4.749  -5.212  -6.115 1.00 . A A . 105 VAL HG11 1 1 
       15 24584 1 1  27 VAL HG12 H  -4.239  -6.450  -4.967 1.00 . A A . 105 VAL HG12 1 1 
       15 24585 1 1  27 VAL HG13 H  -5.909  -5.882  -4.968 1.00 . A A . 105 VAL HG13 1 1 
       15 24586 1 1  27 VAL HG21 H  -4.177  -7.692  -8.258 1.00 . A A . 105 VAL HG21 1 1 
       15 24587 1 1  27 VAL HG22 H  -4.247  -5.967  -7.906 1.00 . A A . 105 VAL HG22 1 1 
       15 24588 1 1  27 VAL HG23 H  -5.615  -6.766  -8.680 1.00 . A A . 105 VAL HG23 1 1 
       15 24589 1 1  27 VAL N    N  -3.513  -8.626  -5.915 1.00 . A A . 105 VAL N    1 1 
       15 24590 1 1  27 VAL O    O  -6.566 -10.155  -6.902 1.00 . A A . 105 VAL O    1 1 
       15 24591 1 1  28 ALA C    C  -4.787 -12.411  -8.465 1.00 . A A . 106 ALA C    1 1 
       15 24592 1 1  28 ALA CA   C  -4.990 -10.999  -9.014 1.00 . A A . 106 ALA CA   1 1 
       15 24593 1 1  28 ALA CB   C  -4.182 -10.808 -10.288 1.00 . A A . 106 ALA CB   1 1 
       15 24594 1 1  28 ALA H    H  -3.754  -9.547  -8.097 1.00 . A A . 106 ALA H    1 1 
       15 24595 1 1  28 ALA HA   H  -6.034 -10.867  -9.257 1.00 . A A . 106 ALA HA   1 1 
       15 24596 1 1  28 ALA HB1  H  -3.895  -9.771 -10.380 1.00 . A A . 106 ALA HB1  1 1 
       15 24597 1 1  28 ALA HB2  H  -4.782 -11.092 -11.141 1.00 . A A . 106 ALA HB2  1 1 
       15 24598 1 1  28 ALA HB3  H  -3.297 -11.425 -10.250 1.00 . A A . 106 ALA HB3  1 1 
       15 24599 1 1  28 ALA N    N  -4.628  -9.984  -8.031 1.00 . A A . 106 ALA N    1 1 
       15 24600 1 1  28 ALA O    O  -5.078 -13.395  -9.145 1.00 . A A . 106 ALA O    1 1 
       15 24601 1 1  29 GLY C    C  -2.917 -14.557  -7.292 1.00 . A A . 107 GLY C    1 1 
       15 24602 1 1  29 GLY CA   C  -4.057 -13.807  -6.632 1.00 . A A . 107 GLY CA   1 1 
       15 24603 1 1  29 GLY H    H  -4.069 -11.695  -6.736 1.00 . A A . 107 GLY H    1 1 
       15 24604 1 1  29 GLY HA2  H  -3.827 -13.671  -5.586 1.00 . A A . 107 GLY HA2  1 1 
       15 24605 1 1  29 GLY HA3  H  -4.959 -14.396  -6.718 1.00 . A A . 107 GLY HA3  1 1 
       15 24606 1 1  29 GLY N    N  -4.286 -12.508  -7.236 1.00 . A A . 107 GLY N    1 1 
       15 24607 1 1  29 GLY O    O  -2.912 -15.788  -7.326 1.00 . A A . 107 GLY O    1 1 
       15 24608 1 1  30 ARG C    C   0.271 -14.837  -7.473 1.00 . A A . 108 ARG C    1 1 
       15 24609 1 1  30 ARG CA   C  -0.798 -14.414  -8.482 1.00 . A A . 108 ARG CA   1 1 
       15 24610 1 1  30 ARG CB   C  -0.200 -13.432  -9.492 1.00 . A A . 108 ARG CB   1 1 
       15 24611 1 1  30 ARG CD   C  -0.357 -13.601 -12.003 1.00 . A A . 108 ARG CD   1 1 
       15 24612 1 1  30 ARG CG   C  -1.074 -13.211 -10.718 1.00 . A A . 108 ARG CG   1 1 
       15 24613 1 1  30 ARG CZ   C   0.648 -12.436 -13.928 1.00 . A A . 108 ARG CZ   1 1 
       15 24614 1 1  30 ARG H    H  -2.012 -12.837  -7.759 1.00 . A A . 108 ARG H    1 1 
       15 24615 1 1  30 ARG HA   H  -1.142 -15.291  -9.010 1.00 . A A . 108 ARG HA   1 1 
       15 24616 1 1  30 ARG HB2  H  -0.052 -12.479  -9.005 1.00 . A A . 108 ARG HB2  1 1 
       15 24617 1 1  30 ARG HB3  H   0.757 -13.811  -9.820 1.00 . A A . 108 ARG HB3  1 1 
       15 24618 1 1  30 ARG HD2  H   0.624 -13.976 -11.756 1.00 . A A . 108 ARG HD2  1 1 
       15 24619 1 1  30 ARG HD3  H  -0.925 -14.377 -12.495 1.00 . A A . 108 ARG HD3  1 1 
       15 24620 1 1  30 ARG HE   H  -0.791 -11.690 -12.763 1.00 . A A . 108 ARG HE   1 1 
       15 24621 1 1  30 ARG HG2  H  -1.968 -13.809 -10.622 1.00 . A A . 108 ARG HG2  1 1 
       15 24622 1 1  30 ARG HG3  H  -1.344 -12.166 -10.770 1.00 . A A . 108 ARG HG3  1 1 
       15 24623 1 1  30 ARG HH11 H   1.395 -14.284 -13.583 1.00 . A A . 108 ARG HH11 1 1 
       15 24624 1 1  30 ARG HH12 H   2.087 -13.442 -14.929 1.00 . A A . 108 ARG HH12 1 1 
       15 24625 1 1  30 ARG HH21 H   0.118 -10.582 -14.534 1.00 . A A . 108 ARG HH21 1 1 
       15 24626 1 1  30 ARG HH22 H   1.363 -11.341 -15.469 1.00 . A A . 108 ARG HH22 1 1 
       15 24627 1 1  30 ARG N    N  -1.950 -13.813  -7.818 1.00 . A A . 108 ARG N    1 1 
       15 24628 1 1  30 ARG NE   N  -0.215 -12.468 -12.915 1.00 . A A . 108 ARG NE   1 1 
       15 24629 1 1  30 ARG NH1  N   1.442 -13.473 -14.166 1.00 . A A . 108 ARG NH1  1 1 
       15 24630 1 1  30 ARG NH2  N   0.715 -11.365 -14.707 1.00 . A A . 108 ARG NH2  1 1 
       15 24631 1 1  30 ARG O    O   1.328 -15.338  -7.855 1.00 . A A . 108 ARG O    1 1 
       15 24632 1 1  31 LEU C    C   0.201 -15.285  -3.826 1.00 . A A . 109 LEU C    1 1 
       15 24633 1 1  31 LEU CA   C   0.937 -15.002  -5.136 1.00 . A A . 109 LEU CA   1 1 
       15 24634 1 1  31 LEU CB   C   1.961 -13.883  -4.929 1.00 . A A . 109 LEU CB   1 1 
       15 24635 1 1  31 LEU CD1  C   4.400 -13.469  -5.343 1.00 . A A . 109 LEU CD1  1 1 
       15 24636 1 1  31 LEU CD2  C   3.645 -14.371  -3.137 1.00 . A A . 109 LEU CD2  1 1 
       15 24637 1 1  31 LEU CG   C   3.387 -14.356  -4.636 1.00 . A A . 109 LEU CG   1 1 
       15 24638 1 1  31 LEU H    H  -0.863 -14.235  -5.933 1.00 . A A . 109 LEU H    1 1 
       15 24639 1 1  31 LEU HA   H   1.451 -15.897  -5.451 1.00 . A A . 109 LEU HA   1 1 
       15 24640 1 1  31 LEU HB2  H   1.981 -13.275  -5.822 1.00 . A A . 109 LEU HB2  1 1 
       15 24641 1 1  31 LEU HB3  H   1.632 -13.270  -4.104 1.00 . A A . 109 LEU HB3  1 1 
       15 24642 1 1  31 LEU HD11 H   5.290 -13.385  -4.738 1.00 . A A . 109 LEU HD11 1 1 
       15 24643 1 1  31 LEU HD12 H   3.975 -12.488  -5.496 1.00 . A A . 109 LEU HD12 1 1 
       15 24644 1 1  31 LEU HD13 H   4.653 -13.904  -6.299 1.00 . A A . 109 LEU HD13 1 1 
       15 24645 1 1  31 LEU HD21 H   2.838 -14.886  -2.637 1.00 . A A . 109 LEU HD21 1 1 
       15 24646 1 1  31 LEU HD22 H   3.705 -13.356  -2.771 1.00 . A A . 109 LEU HD22 1 1 
       15 24647 1 1  31 LEU HD23 H   4.576 -14.881  -2.937 1.00 . A A . 109 LEU HD23 1 1 
       15 24648 1 1  31 LEU HG   H   3.509 -15.363  -5.007 1.00 . A A . 109 LEU HG   1 1 
       15 24649 1 1  31 LEU N    N  -0.007 -14.636  -6.186 1.00 . A A . 109 LEU N    1 1 
       15 24650 1 1  31 LEU O    O  -0.686 -14.529  -3.431 1.00 . A A . 109 LEU O    1 1 
       15 24651 1 1  32 PRO C    C   0.281 -15.801  -0.730 1.00 . A A . 110 PRO C    1 1 
       15 24652 1 1  32 PRO CA   C  -0.082 -16.752  -1.865 1.00 . A A . 110 PRO CA   1 1 
       15 24653 1 1  32 PRO CB   C   0.468 -18.152  -1.584 1.00 . A A . 110 PRO CB   1 1 
       15 24654 1 1  32 PRO CD   C   1.603 -17.345  -3.526 1.00 . A A . 110 PRO CD   1 1 
       15 24655 1 1  32 PRO CG   C   1.774 -18.197  -2.299 1.00 . A A . 110 PRO CG   1 1 
       15 24656 1 1  32 PRO HA   H  -1.156 -16.798  -1.963 1.00 . A A . 110 PRO HA   1 1 
       15 24657 1 1  32 PRO HB2  H   0.595 -18.284  -0.519 1.00 . A A . 110 PRO HB2  1 1 
       15 24658 1 1  32 PRO HB3  H  -0.216 -18.895  -1.966 1.00 . A A . 110 PRO HB3  1 1 
       15 24659 1 1  32 PRO HD2  H   2.526 -16.836  -3.764 1.00 . A A . 110 PRO HD2  1 1 
       15 24660 1 1  32 PRO HD3  H   1.277 -17.947  -4.361 1.00 . A A . 110 PRO HD3  1 1 
       15 24661 1 1  32 PRO HG2  H   2.552 -17.793  -1.668 1.00 . A A . 110 PRO HG2  1 1 
       15 24662 1 1  32 PRO HG3  H   2.005 -19.214  -2.578 1.00 . A A . 110 PRO HG3  1 1 
       15 24663 1 1  32 PRO N    N   0.557 -16.382  -3.132 1.00 . A A . 110 PRO N    1 1 
       15 24664 1 1  32 PRO O    O   1.457 -15.613  -0.416 1.00 . A A . 110 PRO O    1 1 
       15 24665 1 1  33 CYS C    C  -1.587 -14.477   2.069 1.00 . A A . 111 CYS C    1 1 
       15 24666 1 1  33 CYS CA   C  -0.527 -14.277   0.990 1.00 . A A . 111 CYS CA   1 1 
       15 24667 1 1  33 CYS CB   C  -0.554 -12.832   0.485 1.00 . A A . 111 CYS CB   1 1 
       15 24668 1 1  33 CYS H    H  -1.652 -15.398  -0.407 1.00 . A A . 111 CYS H    1 1 
       15 24669 1 1  33 CYS HA   H   0.445 -14.483   1.415 1.00 . A A . 111 CYS HA   1 1 
       15 24670 1 1  33 CYS HB2  H  -0.837 -12.827  -0.557 1.00 . A A . 111 CYS HB2  1 1 
       15 24671 1 1  33 CYS HB3  H  -1.283 -12.272   1.053 1.00 . A A . 111 CYS HB3  1 1 
       15 24672 1 1  33 CYS HG   H   0.957 -11.136   0.160 1.00 . A A . 111 CYS HG   1 1 
       15 24673 1 1  33 CYS N    N  -0.736 -15.206  -0.115 1.00 . A A . 111 CYS N    1 1 
       15 24674 1 1  33 CYS O    O  -2.579 -15.173   1.855 1.00 . A A . 111 CYS O    1 1 
       15 24675 1 1  33 CYS SG   S   1.031 -11.973   0.625 1.00 . A A . 111 CYS SG   1 1 
       15 24676 1 1  34 SER C    C  -3.167 -12.728   4.464 1.00 . A A . 112 SER C    1 1 
       15 24677 1 1  34 SER CA   C  -2.308 -13.982   4.339 1.00 . A A . 112 SER CA   1 1 
       15 24678 1 1  34 SER CB   C  -1.554 -14.231   5.646 1.00 . A A . 112 SER CB   1 1 
       15 24679 1 1  34 SER H    H  -0.560 -13.326   3.340 1.00 . A A . 112 SER H    1 1 
       15 24680 1 1  34 SER HA   H  -2.952 -14.826   4.140 1.00 . A A . 112 SER HA   1 1 
       15 24681 1 1  34 SER HB2  H  -0.571 -14.620   5.424 1.00 . A A . 112 SER HB2  1 1 
       15 24682 1 1  34 SER HB3  H  -1.458 -13.300   6.187 1.00 . A A . 112 SER HB3  1 1 
       15 24683 1 1  34 SER HG   H  -2.446 -15.948   5.947 1.00 . A A . 112 SER HG   1 1 
       15 24684 1 1  34 SER N    N  -1.370 -13.866   3.228 1.00 . A A . 112 SER N    1 1 
       15 24685 1 1  34 SER O    O  -2.837 -11.678   3.913 1.00 . A A . 112 SER O    1 1 
       15 24686 1 1  34 SER OG   O  -2.240 -15.164   6.461 1.00 . A A . 112 SER OG   1 1 
       15 24687 1 1  35 PHE C    C  -4.453 -10.543   6.035 1.00 . A A . 113 PHE C    1 1 
       15 24688 1 1  35 PHE CA   C  -5.181 -11.723   5.399 1.00 . A A . 113 PHE CA   1 1 
       15 24689 1 1  35 PHE CB   C  -6.359 -12.153   6.280 1.00 . A A . 113 PHE CB   1 1 
       15 24690 1 1  35 PHE CD1  C  -6.906 -10.164   7.711 1.00 . A A . 113 PHE CD1  1 1 
       15 24691 1 1  35 PHE CD2  C  -8.470 -10.813   6.031 1.00 . A A . 113 PHE CD2  1 1 
       15 24692 1 1  35 PHE CE1  C  -7.734  -9.122   8.084 1.00 . A A . 113 PHE CE1  1 1 
       15 24693 1 1  35 PHE CE2  C  -9.302  -9.773   6.400 1.00 . A A . 113 PHE CE2  1 1 
       15 24694 1 1  35 PHE CG   C  -7.264 -11.020   6.681 1.00 . A A . 113 PHE CG   1 1 
       15 24695 1 1  35 PHE CZ   C  -8.933  -8.927   7.428 1.00 . A A . 113 PHE CZ   1 1 
       15 24696 1 1  35 PHE H    H  -4.479 -13.709   5.610 1.00 . A A . 113 PHE H    1 1 
       15 24697 1 1  35 PHE HA   H  -5.557 -11.420   4.434 1.00 . A A . 113 PHE HA   1 1 
       15 24698 1 1  35 PHE HB2  H  -6.954 -12.876   5.744 1.00 . A A . 113 PHE HB2  1 1 
       15 24699 1 1  35 PHE HB3  H  -5.977 -12.608   7.182 1.00 . A A . 113 PHE HB3  1 1 
       15 24700 1 1  35 PHE HD1  H  -5.968 -10.316   8.224 1.00 . A A . 113 PHE HD1  1 1 
       15 24701 1 1  35 PHE HD2  H  -8.759 -11.474   5.227 1.00 . A A . 113 PHE HD2  1 1 
       15 24702 1 1  35 PHE HE1  H  -7.443  -8.462   8.887 1.00 . A A . 113 PHE HE1  1 1 
       15 24703 1 1  35 PHE HE2  H -10.239  -9.622   5.885 1.00 . A A . 113 PHE HE2  1 1 
       15 24704 1 1  35 PHE HZ   H  -9.582  -8.113   7.717 1.00 . A A . 113 PHE HZ   1 1 
       15 24705 1 1  35 PHE N    N  -4.271 -12.846   5.196 1.00 . A A . 113 PHE N    1 1 
       15 24706 1 1  35 PHE O    O  -4.628  -9.398   5.619 1.00 . A A . 113 PHE O    1 1 
       15 24707 1 1  36 ALA C    C  -2.044  -8.972   6.808 1.00 . A A . 114 ALA C    1 1 
       15 24708 1 1  36 ALA CA   C  -2.915  -9.784   7.758 1.00 . A A . 114 ALA CA   1 1 
       15 24709 1 1  36 ALA CB   C  -2.061 -10.389   8.859 1.00 . A A . 114 ALA CB   1 1 
       15 24710 1 1  36 ALA H    H  -3.571 -11.755   7.358 1.00 . A A . 114 ALA H    1 1 
       15 24711 1 1  36 ALA HA   H  -3.635  -9.124   8.219 1.00 . A A . 114 ALA HA   1 1 
       15 24712 1 1  36 ALA HB1  H  -2.667 -10.550   9.738 1.00 . A A . 114 ALA HB1  1 1 
       15 24713 1 1  36 ALA HB2  H  -1.253  -9.713   9.097 1.00 . A A . 114 ALA HB2  1 1 
       15 24714 1 1  36 ALA HB3  H  -1.655 -11.331   8.523 1.00 . A A . 114 ALA HB3  1 1 
       15 24715 1 1  36 ALA N    N  -3.651 -10.827   7.055 1.00 . A A . 114 ALA N    1 1 
       15 24716 1 1  36 ALA O    O  -2.006  -7.745   6.893 1.00 . A A . 114 ALA O    1 1 
       15 24717 1 1  37 THR C    C  -1.331  -8.194   3.932 1.00 . A A . 115 THR C    1 1 
       15 24718 1 1  37 THR CA   C  -0.490  -8.963   4.941 1.00 . A A . 115 THR CA   1 1 
       15 24719 1 1  37 THR CB   C   0.408  -9.970   4.218 1.00 . A A . 115 THR CB   1 1 
       15 24720 1 1  37 THR CG2  C   1.291  -9.340   3.162 1.00 . A A . 115 THR CG2  1 1 
       15 24721 1 1  37 THR H    H  -1.404 -10.624   5.854 1.00 . A A . 115 THR H    1 1 
       15 24722 1 1  37 THR HA   H   0.128  -8.266   5.486 1.00 . A A . 115 THR HA   1 1 
       15 24723 1 1  37 THR HB   H  -0.215 -10.707   3.731 1.00 . A A . 115 THR HB   1 1 
       15 24724 1 1  37 THR HG1  H   1.603 -11.435   4.731 1.00 . A A . 115 THR HG1  1 1 
       15 24725 1 1  37 THR HG21 H   2.328  -9.479   3.430 1.00 . A A . 115 THR HG21 1 1 
       15 24726 1 1  37 THR HG22 H   1.074  -8.285   3.094 1.00 . A A . 115 THR HG22 1 1 
       15 24727 1 1  37 THR HG23 H   1.101  -9.809   2.207 1.00 . A A . 115 THR HG23 1 1 
       15 24728 1 1  37 THR N    N  -1.348  -9.648   5.899 1.00 . A A . 115 THR N    1 1 
       15 24729 1 1  37 THR O    O  -0.977  -7.088   3.527 1.00 . A A . 115 THR O    1 1 
       15 24730 1 1  37 THR OG1  O   1.251 -10.640   5.138 1.00 . A A . 115 THR OG1  1 1 
       15 24731 1 1  38 LEU C    C  -3.844  -6.817   3.137 1.00 . A A . 116 LEU C    1 1 
       15 24732 1 1  38 LEU CA   C  -3.351  -8.147   2.583 1.00 . A A . 116 LEU CA   1 1 
       15 24733 1 1  38 LEU CB   C  -4.541  -9.059   2.275 1.00 . A A . 116 LEU CB   1 1 
       15 24734 1 1  38 LEU CD1  C  -5.531 -10.954   0.966 1.00 . A A . 116 LEU CD1  1 1 
       15 24735 1 1  38 LEU CD2  C  -3.642  -9.627   0.004 1.00 . A A . 116 LEU CD2  1 1 
       15 24736 1 1  38 LEU CG   C  -4.257 -10.185   1.279 1.00 . A A . 116 LEU CG   1 1 
       15 24737 1 1  38 LEU H    H  -2.687  -9.664   3.899 1.00 . A A . 116 LEU H    1 1 
       15 24738 1 1  38 LEU HA   H  -2.799  -7.964   1.673 1.00 . A A . 116 LEU HA   1 1 
       15 24739 1 1  38 LEU HB2  H  -4.876  -9.502   3.202 1.00 . A A . 116 LEU HB2  1 1 
       15 24740 1 1  38 LEU HB3  H  -5.340  -8.451   1.877 1.00 . A A . 116 LEU HB3  1 1 
       15 24741 1 1  38 LEU HD11 H  -5.301 -12.004   0.857 1.00 . A A . 116 LEU HD11 1 1 
       15 24742 1 1  38 LEU HD12 H  -5.959 -10.583   0.046 1.00 . A A . 116 LEU HD12 1 1 
       15 24743 1 1  38 LEU HD13 H  -6.239 -10.822   1.771 1.00 . A A . 116 LEU HD13 1 1 
       15 24744 1 1  38 LEU HD21 H  -3.952  -8.601  -0.125 1.00 . A A . 116 LEU HD21 1 1 
       15 24745 1 1  38 LEU HD22 H  -3.973 -10.213  -0.841 1.00 . A A . 116 LEU HD22 1 1 
       15 24746 1 1  38 LEU HD23 H  -2.565  -9.672   0.074 1.00 . A A . 116 LEU HD23 1 1 
       15 24747 1 1  38 LEU HG   H  -3.550 -10.875   1.718 1.00 . A A . 116 LEU HG   1 1 
       15 24748 1 1  38 LEU N    N  -2.454  -8.784   3.535 1.00 . A A . 116 LEU N    1 1 
       15 24749 1 1  38 LEU O    O  -3.856  -5.804   2.438 1.00 . A A . 116 LEU O    1 1 
       15 24750 1 1  39 ALA C    C  -3.620  -4.664   5.389 1.00 . A A . 117 ALA C    1 1 
       15 24751 1 1  39 ALA CA   C  -4.750  -5.637   5.065 1.00 . A A . 117 ALA CA   1 1 
       15 24752 1 1  39 ALA CB   C  -5.491  -6.029   6.333 1.00 . A A . 117 ALA CB   1 1 
       15 24753 1 1  39 ALA H    H  -4.225  -7.670   4.910 1.00 . A A . 117 ALA H    1 1 
       15 24754 1 1  39 ALA HA   H  -5.452  -5.153   4.401 1.00 . A A . 117 ALA HA   1 1 
       15 24755 1 1  39 ALA HB1  H  -6.553  -6.058   6.136 1.00 . A A . 117 ALA HB1  1 1 
       15 24756 1 1  39 ALA HB2  H  -5.288  -5.306   7.109 1.00 . A A . 117 ALA HB2  1 1 
       15 24757 1 1  39 ALA HB3  H  -5.158  -7.007   6.655 1.00 . A A . 117 ALA HB3  1 1 
       15 24758 1 1  39 ALA N    N  -4.252  -6.832   4.401 1.00 . A A . 117 ALA N    1 1 
       15 24759 1 1  39 ALA O    O  -3.808  -3.448   5.348 1.00 . A A . 117 ALA O    1 1 
       15 24760 1 1  40 LEU C    C  -0.779  -3.634   4.810 1.00 . A A . 118 LEU C    1 1 
       15 24761 1 1  40 LEU CA   C  -1.295  -4.367   6.046 1.00 . A A . 118 LEU CA   1 1 
       15 24762 1 1  40 LEU CB   C  -0.179  -5.220   6.653 1.00 . A A . 118 LEU CB   1 1 
       15 24763 1 1  40 LEU CD1  C   1.777  -5.029   8.210 1.00 . A A . 118 LEU CD1  1 1 
       15 24764 1 1  40 LEU CD2  C   2.069  -4.551   5.772 1.00 . A A . 118 LEU CD2  1 1 
       15 24765 1 1  40 LEU CG   C   1.119  -4.471   6.957 1.00 . A A . 118 LEU CG   1 1 
       15 24766 1 1  40 LEU H    H  -2.350  -6.178   5.731 1.00 . A A . 118 LEU H    1 1 
       15 24767 1 1  40 LEU HA   H  -1.615  -3.637   6.775 1.00 . A A . 118 LEU HA   1 1 
       15 24768 1 1  40 LEU HB2  H  -0.546  -5.652   7.572 1.00 . A A . 118 LEU HB2  1 1 
       15 24769 1 1  40 LEU HB3  H   0.047  -6.021   5.965 1.00 . A A . 118 LEU HB3  1 1 
       15 24770 1 1  40 LEU HD11 H   2.262  -5.965   7.975 1.00 . A A . 118 LEU HD11 1 1 
       15 24771 1 1  40 LEU HD12 H   1.027  -5.193   8.968 1.00 . A A . 118 LEU HD12 1 1 
       15 24772 1 1  40 LEU HD13 H   2.511  -4.325   8.575 1.00 . A A . 118 LEU HD13 1 1 
       15 24773 1 1  40 LEU HD21 H   2.604  -3.618   5.675 1.00 . A A . 118 LEU HD21 1 1 
       15 24774 1 1  40 LEU HD22 H   1.505  -4.738   4.871 1.00 . A A . 118 LEU HD22 1 1 
       15 24775 1 1  40 LEU HD23 H   2.774  -5.355   5.930 1.00 . A A . 118 LEU HD23 1 1 
       15 24776 1 1  40 LEU HG   H   0.893  -3.429   7.136 1.00 . A A . 118 LEU HG   1 1 
       15 24777 1 1  40 LEU N    N  -2.446  -5.201   5.714 1.00 . A A . 118 LEU N    1 1 
       15 24778 1 1  40 LEU O    O  -0.616  -2.413   4.822 1.00 . A A . 118 LEU O    1 1 
       15 24779 1 1  41 LEU C    C  -1.080  -2.864   1.906 1.00 . A A . 119 LEU C    1 1 
       15 24780 1 1  41 LEU CA   C  -0.041  -3.807   2.498 1.00 . A A . 119 LEU CA   1 1 
       15 24781 1 1  41 LEU CB   C   0.296  -4.911   1.494 1.00 . A A . 119 LEU CB   1 1 
       15 24782 1 1  41 LEU CD1  C   1.531  -7.023   0.948 1.00 . A A . 119 LEU CD1  1 1 
       15 24783 1 1  41 LEU CD2  C   2.726  -5.132   2.074 1.00 . A A . 119 LEU CD2  1 1 
       15 24784 1 1  41 LEU CG   C   1.402  -5.871   1.934 1.00 . A A . 119 LEU CG   1 1 
       15 24785 1 1  41 LEU H    H  -0.685  -5.351   3.793 1.00 . A A . 119 LEU H    1 1 
       15 24786 1 1  41 LEU HA   H   0.855  -3.246   2.720 1.00 . A A . 119 LEU HA   1 1 
       15 24787 1 1  41 LEU HB2  H  -0.600  -5.487   1.311 1.00 . A A . 119 LEU HB2  1 1 
       15 24788 1 1  41 LEU HB3  H   0.600  -4.447   0.568 1.00 . A A . 119 LEU HB3  1 1 
       15 24789 1 1  41 LEU HD11 H   0.577  -7.517   0.845 1.00 . A A . 119 LEU HD11 1 1 
       15 24790 1 1  41 LEU HD12 H   2.264  -7.728   1.313 1.00 . A A . 119 LEU HD12 1 1 
       15 24791 1 1  41 LEU HD13 H   1.845  -6.641  -0.012 1.00 . A A . 119 LEU HD13 1 1 
       15 24792 1 1  41 LEU HD21 H   3.111  -5.271   3.074 1.00 . A A . 119 LEU HD21 1 1 
       15 24793 1 1  41 LEU HD22 H   2.574  -4.079   1.891 1.00 . A A . 119 LEU HD22 1 1 
       15 24794 1 1  41 LEU HD23 H   3.436  -5.522   1.359 1.00 . A A . 119 LEU HD23 1 1 
       15 24795 1 1  41 LEU HG   H   1.146  -6.286   2.898 1.00 . A A . 119 LEU HG   1 1 
       15 24796 1 1  41 LEU N    N  -0.530  -4.386   3.743 1.00 . A A . 119 LEU N    1 1 
       15 24797 1 1  41 LEU O    O  -0.743  -1.838   1.313 1.00 . A A . 119 LEU O    1 1 
       15 24798 1 1  42 GLY C    C  -3.565  -1.102   2.374 1.00 . A A . 120 GLY C    1 1 
       15 24799 1 1  42 GLY CA   C  -3.425  -2.387   1.586 1.00 . A A . 120 GLY CA   1 1 
       15 24800 1 1  42 GLY H    H  -2.548  -4.035   2.586 1.00 . A A . 120 GLY H    1 1 
       15 24801 1 1  42 GLY HA2  H  -3.229  -2.147   0.551 1.00 . A A . 120 GLY HA2  1 1 
       15 24802 1 1  42 GLY HA3  H  -4.351  -2.939   1.649 1.00 . A A . 120 GLY HA3  1 1 
       15 24803 1 1  42 GLY N    N  -2.347  -3.215   2.089 1.00 . A A . 120 GLY N    1 1 
       15 24804 1 1  42 GLY O    O  -3.608  -0.013   1.802 1.00 . A A . 120 GLY O    1 1 
       15 24805 1 1  43 SER C    C  -2.661   0.938   4.343 1.00 . A A . 121 SER C    1 1 
       15 24806 1 1  43 SER CA   C  -3.772  -0.080   4.577 1.00 . A A . 121 SER CA   1 1 
       15 24807 1 1  43 SER CB   C  -3.761  -0.531   6.038 1.00 . A A . 121 SER CB   1 1 
       15 24808 1 1  43 SER H    H  -3.595  -2.129   4.088 1.00 . A A . 121 SER H    1 1 
       15 24809 1 1  43 SER HA   H  -4.722   0.388   4.365 1.00 . A A . 121 SER HA   1 1 
       15 24810 1 1  43 SER HB2  H  -2.976  -1.259   6.181 1.00 . A A . 121 SER HB2  1 1 
       15 24811 1 1  43 SER HB3  H  -3.581   0.322   6.675 1.00 . A A . 121 SER HB3  1 1 
       15 24812 1 1  43 SER HG   H  -5.657  -0.429   6.508 1.00 . A A . 121 SER HG   1 1 
       15 24813 1 1  43 SER N    N  -3.635  -1.232   3.695 1.00 . A A . 121 SER N    1 1 
       15 24814 1 1  43 SER O    O  -2.882   2.145   4.452 1.00 . A A . 121 SER O    1 1 
       15 24815 1 1  43 SER OG   O  -4.998  -1.118   6.398 1.00 . A A . 121 SER OG   1 1 
       15 24816 1 1  44 TYR C    C  -0.489   2.045   2.429 1.00 . A A . 122 TYR C    1 1 
       15 24817 1 1  44 TYR CA   C  -0.334   1.333   3.767 1.00 . A A . 122 TYR CA   1 1 
       15 24818 1 1  44 TYR CB   C   0.973   0.539   3.793 1.00 . A A . 122 TYR CB   1 1 
       15 24819 1 1  44 TYR CD1  C   1.547   1.285   6.135 1.00 . A A . 122 TYR CD1  1 1 
       15 24820 1 1  44 TYR CD2  C   1.914  -1.000   5.561 1.00 . A A . 122 TYR CD2  1 1 
       15 24821 1 1  44 TYR CE1  C   2.016   1.044   7.412 1.00 . A A . 122 TYR CE1  1 1 
       15 24822 1 1  44 TYR CE2  C   2.383  -1.249   6.837 1.00 . A A . 122 TYR CE2  1 1 
       15 24823 1 1  44 TYR CG   C   1.488   0.270   5.189 1.00 . A A . 122 TYR CG   1 1 
       15 24824 1 1  44 TYR CZ   C   2.432  -0.224   7.758 1.00 . A A . 122 TYR CZ   1 1 
       15 24825 1 1  44 TYR H    H  -1.341  -0.518   3.933 1.00 . A A . 122 TYR H    1 1 
       15 24826 1 1  44 TYR HA   H  -0.311   2.072   4.553 1.00 . A A . 122 TYR HA   1 1 
       15 24827 1 1  44 TYR HB2  H   0.818  -0.413   3.307 1.00 . A A . 122 TYR HB2  1 1 
       15 24828 1 1  44 TYR HB3  H   1.732   1.091   3.258 1.00 . A A . 122 TYR HB3  1 1 
       15 24829 1 1  44 TYR HD1  H   1.220   2.277   5.861 1.00 . A A . 122 TYR HD1  1 1 
       15 24830 1 1  44 TYR HD2  H   1.874  -1.800   4.837 1.00 . A A . 122 TYR HD2  1 1 
       15 24831 1 1  44 TYR HE1  H   2.054   1.847   8.134 1.00 . A A . 122 TYR HE1  1 1 
       15 24832 1 1  44 TYR HE2  H   2.710  -2.242   7.108 1.00 . A A . 122 TYR HE2  1 1 
       15 24833 1 1  44 TYR HH   H   3.828  -0.705   8.990 1.00 . A A . 122 TYR HH   1 1 
       15 24834 1 1  44 TYR N    N  -1.467   0.452   4.016 1.00 . A A . 122 TYR N    1 1 
       15 24835 1 1  44 TYR O    O  -0.264   3.251   2.327 1.00 . A A . 122 TYR O    1 1 
       15 24836 1 1  44 TYR OH   O   2.898  -0.468   9.030 1.00 . A A . 122 TYR OH   1 1 
       15 24837 1 1  45 THR C    C  -2.176   2.912   0.095 1.00 . A A . 123 THR C    1 1 
       15 24838 1 1  45 THR CA   C  -1.073   1.859   0.076 1.00 . A A . 123 THR CA   1 1 
       15 24839 1 1  45 THR CB   C  -1.416   0.758  -0.929 1.00 . A A . 123 THR CB   1 1 
       15 24840 1 1  45 THR CG2  C  -1.577   1.268  -2.344 1.00 . A A . 123 THR CG2  1 1 
       15 24841 1 1  45 THR H    H  -1.050   0.338   1.548 1.00 . A A . 123 THR H    1 1 
       15 24842 1 1  45 THR HA   H  -0.147   2.331  -0.220 1.00 . A A . 123 THR HA   1 1 
       15 24843 1 1  45 THR HB   H  -2.348   0.295  -0.636 1.00 . A A . 123 THR HB   1 1 
       15 24844 1 1  45 THR HG1  H  -0.811  -1.098  -1.091 1.00 . A A . 123 THR HG1  1 1 
       15 24845 1 1  45 THR HG21 H  -2.272   0.638  -2.878 1.00 . A A . 123 THR HG21 1 1 
       15 24846 1 1  45 THR HG22 H  -0.619   1.251  -2.844 1.00 . A A . 123 THR HG22 1 1 
       15 24847 1 1  45 THR HG23 H  -1.953   2.280  -2.322 1.00 . A A . 123 THR HG23 1 1 
       15 24848 1 1  45 THR N    N  -0.881   1.294   1.405 1.00 . A A . 123 THR N    1 1 
       15 24849 1 1  45 THR O    O  -2.079   3.940  -0.574 1.00 . A A . 123 THR O    1 1 
       15 24850 1 1  45 THR OG1  O  -0.409  -0.239  -0.943 1.00 . A A . 123 THR OG1  1 1 
       15 24851 1 1  46 ILE C    C  -3.883   4.892   1.618 1.00 . A A . 124 ILE C    1 1 
       15 24852 1 1  46 ILE CA   C  -4.339   3.578   0.990 1.00 . A A . 124 ILE CA   1 1 
       15 24853 1 1  46 ILE CB   C  -5.486   2.972   1.831 1.00 . A A . 124 ILE CB   1 1 
       15 24854 1 1  46 ILE CD1  C  -6.858   2.045  -0.108 1.00 . A A . 124 ILE CD1  1 1 
       15 24855 1 1  46 ILE CG1  C  -6.053   1.731   1.135 1.00 . A A . 124 ILE CG1  1 1 
       15 24856 1 1  46 ILE CG2  C  -6.588   3.998   2.073 1.00 . A A . 124 ILE CG2  1 1 
       15 24857 1 1  46 ILE H    H  -3.238   1.816   1.389 1.00 . A A . 124 ILE H    1 1 
       15 24858 1 1  46 ILE HA   H  -4.713   3.776  -0.005 1.00 . A A . 124 ILE HA   1 1 
       15 24859 1 1  46 ILE HB   H  -5.083   2.683   2.790 1.00 . A A . 124 ILE HB   1 1 
       15 24860 1 1  46 ILE HD11 H  -7.904   1.855   0.084 1.00 . A A . 124 ILE HD11 1 1 
       15 24861 1 1  46 ILE HD12 H  -6.522   1.421  -0.922 1.00 . A A . 124 ILE HD12 1 1 
       15 24862 1 1  46 ILE HD13 H  -6.724   3.084  -0.371 1.00 . A A . 124 ILE HD13 1 1 
       15 24863 1 1  46 ILE HG12 H  -5.238   1.086   0.845 1.00 . A A . 124 ILE HG12 1 1 
       15 24864 1 1  46 ILE HG13 H  -6.696   1.203   1.824 1.00 . A A . 124 ILE HG13 1 1 
       15 24865 1 1  46 ILE HG21 H  -7.040   4.268   1.130 1.00 . A A . 124 ILE HG21 1 1 
       15 24866 1 1  46 ILE HG22 H  -6.168   4.877   2.537 1.00 . A A . 124 ILE HG22 1 1 
       15 24867 1 1  46 ILE HG23 H  -7.338   3.572   2.722 1.00 . A A . 124 ILE HG23 1 1 
       15 24868 1 1  46 ILE N    N  -3.221   2.650   0.874 1.00 . A A . 124 ILE N    1 1 
       15 24869 1 1  46 ILE O    O  -4.170   5.971   1.102 1.00 . A A . 124 ILE O    1 1 
       15 24870 1 1  47 GLN C    C  -1.749   6.787   2.531 1.00 . A A . 125 GLN C    1 1 
       15 24871 1 1  47 GLN CA   C  -2.671   5.971   3.432 1.00 . A A . 125 GLN CA   1 1 
       15 24872 1 1  47 GLN CB   C  -1.928   5.560   4.705 1.00 . A A . 125 GLN CB   1 1 
       15 24873 1 1  47 GLN CD   C  -2.177   6.999   6.770 1.00 . A A . 125 GLN CD   1 1 
       15 24874 1 1  47 GLN CG   C  -1.387   6.736   5.502 1.00 . A A . 125 GLN CG   1 1 
       15 24875 1 1  47 GLN H    H  -2.972   3.903   3.099 1.00 . A A . 125 GLN H    1 1 
       15 24876 1 1  47 GLN HA   H  -3.521   6.579   3.703 1.00 . A A . 125 GLN HA   1 1 
       15 24877 1 1  47 GLN HB2  H  -2.603   5.003   5.338 1.00 . A A . 125 GLN HB2  1 1 
       15 24878 1 1  47 GLN HB3  H  -1.098   4.924   4.434 1.00 . A A . 125 GLN HB3  1 1 
       15 24879 1 1  47 GLN HE21 H  -1.172   8.687   7.075 1.00 . A A . 125 GLN HE21 1 1 
       15 24880 1 1  47 GLN HE22 H  -2.372   8.303   8.257 1.00 . A A . 125 GLN HE22 1 1 
       15 24881 1 1  47 GLN HG2  H  -0.362   6.530   5.773 1.00 . A A . 125 GLN HG2  1 1 
       15 24882 1 1  47 GLN HG3  H  -1.423   7.621   4.883 1.00 . A A . 125 GLN HG3  1 1 
       15 24883 1 1  47 GLN N    N  -3.169   4.791   2.735 1.00 . A A . 125 GLN N    1 1 
       15 24884 1 1  47 GLN NE2  N  -1.877   8.108   7.434 1.00 . A A . 125 GLN NE2  1 1 
       15 24885 1 1  47 GLN O    O  -1.750   8.015   2.577 1.00 . A A . 125 GLN O    1 1 
       15 24886 1 1  47 GLN OE1  O  -3.047   6.214   7.147 1.00 . A A . 125 GLN OE1  1 1 
       15 24887 1 1  48 SER C    C  -0.758   7.289  -0.435 1.00 . A A . 126 SER C    1 1 
       15 24888 1 1  48 SER CA   C  -0.034   6.760   0.802 1.00 . A A . 126 SER CA   1 1 
       15 24889 1 1  48 SER CB   C   1.077   5.794   0.384 1.00 . A A . 126 SER CB   1 1 
       15 24890 1 1  48 SER H    H  -1.004   5.118   1.724 1.00 . A A . 126 SER H    1 1 
       15 24891 1 1  48 SER HA   H   0.407   7.592   1.329 1.00 . A A . 126 SER HA   1 1 
       15 24892 1 1  48 SER HB2  H   0.939   4.849   0.889 1.00 . A A . 126 SER HB2  1 1 
       15 24893 1 1  48 SER HB3  H   1.036   5.639  -0.685 1.00 . A A . 126 SER HB3  1 1 
       15 24894 1 1  48 SER HG   H   3.032   5.811   0.259 1.00 . A A . 126 SER HG   1 1 
       15 24895 1 1  48 SER N    N  -0.961   6.097   1.714 1.00 . A A . 126 SER N    1 1 
       15 24896 1 1  48 SER O    O  -0.335   8.273  -1.041 1.00 . A A . 126 SER O    1 1 
       15 24897 1 1  48 SER OG   O   2.354   6.308   0.721 1.00 . A A . 126 SER OG   1 1 
       15 24898 1 1  49 GLU C    C  -3.515   8.196  -1.686 1.00 . A A . 127 GLU C    1 1 
       15 24899 1 1  49 GLU CA   C  -2.613   7.008  -1.986 1.00 . A A . 127 GLU CA   1 1 
       15 24900 1 1  49 GLU CB   C  -3.461   5.832  -2.479 1.00 . A A . 127 GLU CB   1 1 
       15 24901 1 1  49 GLU CD   C  -3.424   3.685  -3.809 1.00 . A A . 127 GLU CD   1 1 
       15 24902 1 1  49 GLU CG   C  -2.827   5.067  -3.629 1.00 . A A . 127 GLU CG   1 1 
       15 24903 1 1  49 GLU H    H  -2.116   5.834  -0.291 1.00 . A A . 127 GLU H    1 1 
       15 24904 1 1  49 GLU HA   H  -1.917   7.286  -2.762 1.00 . A A . 127 GLU HA   1 1 
       15 24905 1 1  49 GLU HB2  H  -3.616   5.146  -1.660 1.00 . A A . 127 GLU HB2  1 1 
       15 24906 1 1  49 GLU HB3  H  -4.421   6.207  -2.809 1.00 . A A . 127 GLU HB3  1 1 
       15 24907 1 1  49 GLU HG2  H  -2.973   5.626  -4.541 1.00 . A A . 127 GLU HG2  1 1 
       15 24908 1 1  49 GLU HG3  H  -1.769   4.964  -3.437 1.00 . A A . 127 GLU HG3  1 1 
       15 24909 1 1  49 GLU N    N  -1.842   6.618  -0.811 1.00 . A A . 127 GLU N    1 1 
       15 24910 1 1  49 GLU O    O  -3.685   9.086  -2.520 1.00 . A A . 127 GLU O    1 1 
       15 24911 1 1  49 GLU OE1  O  -4.561   3.464  -3.342 1.00 . A A . 127 GLU OE1  1 1 
       15 24912 1 1  49 GLU OE2  O  -2.754   2.823  -4.417 1.00 . A A . 127 GLU OE2  1 1 
       15 24913 1 1  50 LEU C    C  -4.440  10.117   1.014 1.00 . A A . 128 LEU C    1 1 
       15 24914 1 1  50 LEU CA   C  -5.022   9.252  -0.104 1.00 . A A . 128 LEU CA   1 1 
       15 24915 1 1  50 LEU CB   C  -6.336   8.626   0.350 1.00 . A A . 128 LEU CB   1 1 
       15 24916 1 1  50 LEU CD1  C  -7.479   6.425  -0.044 1.00 . A A . 128 LEU CD1  1 1 
       15 24917 1 1  50 LEU CD2  C  -8.153   8.435  -1.369 1.00 . A A . 128 LEU CD2  1 1 
       15 24918 1 1  50 LEU CG   C  -7.001   7.717  -0.687 1.00 . A A . 128 LEU CG   1 1 
       15 24919 1 1  50 LEU H    H  -3.958   7.446   0.112 1.00 . A A . 128 LEU H    1 1 
       15 24920 1 1  50 LEU HA   H  -5.211   9.873  -0.965 1.00 . A A . 128 LEU HA   1 1 
       15 24921 1 1  50 LEU HB2  H  -6.136   8.040   1.236 1.00 . A A . 128 LEU HB2  1 1 
       15 24922 1 1  50 LEU HB3  H  -7.025   9.417   0.604 1.00 . A A . 128 LEU HB3  1 1 
       15 24923 1 1  50 LEU HD11 H  -8.469   6.186  -0.405 1.00 . A A . 128 LEU HD11 1 1 
       15 24924 1 1  50 LEU HD12 H  -7.507   6.546   1.029 1.00 . A A . 128 LEU HD12 1 1 
       15 24925 1 1  50 LEU HD13 H  -6.801   5.625  -0.299 1.00 . A A . 128 LEU HD13 1 1 
       15 24926 1 1  50 LEU HD21 H  -8.017   9.502  -1.278 1.00 . A A . 128 LEU HD21 1 1 
       15 24927 1 1  50 LEU HD22 H  -9.084   8.148  -0.901 1.00 . A A . 128 LEU HD22 1 1 
       15 24928 1 1  50 LEU HD23 H  -8.176   8.162  -2.414 1.00 . A A . 128 LEU HD23 1 1 
       15 24929 1 1  50 LEU HG   H  -6.274   7.460  -1.444 1.00 . A A . 128 LEU HG   1 1 
       15 24930 1 1  50 LEU N    N  -4.112   8.191  -0.504 1.00 . A A . 128 LEU N    1 1 
       15 24931 1 1  50 LEU O    O  -5.082  11.066   1.467 1.00 . A A . 128 LEU O    1 1 
       15 24932 1 1  51 GLY C    C  -3.288  10.369   3.850 1.00 . A A . 129 GLY C    1 1 
       15 24933 1 1  51 GLY CA   C  -2.603  10.561   2.514 1.00 . A A . 129 GLY CA   1 1 
       15 24934 1 1  51 GLY H    H  -2.756   9.033   1.068 1.00 . A A . 129 GLY H    1 1 
       15 24935 1 1  51 GLY HA2  H  -1.571  10.256   2.603 1.00 . A A . 129 GLY HA2  1 1 
       15 24936 1 1  51 GLY HA3  H  -2.636  11.608   2.252 1.00 . A A . 129 GLY HA3  1 1 
       15 24937 1 1  51 GLY N    N  -3.229   9.794   1.457 1.00 . A A . 129 GLY N    1 1 
       15 24938 1 1  51 GLY O    O  -3.935   9.348   4.085 1.00 . A A . 129 GLY O    1 1 
       15 24939 1 1  52 ASP C    C  -5.273  11.229   5.945 1.00 . A A . 130 ASP C    1 1 
       15 24940 1 1  52 ASP CA   C  -3.752  11.299   6.048 1.00 . A A . 130 ASP CA   1 1 
       15 24941 1 1  52 ASP CB   C  -3.340  12.521   6.872 1.00 . A A . 130 ASP CB   1 1 
       15 24942 1 1  52 ASP CG   C  -1.964  12.365   7.488 1.00 . A A . 130 ASP CG   1 1 
       15 24943 1 1  52 ASP H    H  -2.617  12.138   4.470 1.00 . A A . 130 ASP H    1 1 
       15 24944 1 1  52 ASP HA   H  -3.395  10.407   6.540 1.00 . A A . 130 ASP HA   1 1 
       15 24945 1 1  52 ASP HB2  H  -3.331  13.391   6.233 1.00 . A A . 130 ASP HB2  1 1 
       15 24946 1 1  52 ASP HB3  H  -4.056  12.670   7.666 1.00 . A A . 130 ASP HB3  1 1 
       15 24947 1 1  52 ASP N    N  -3.145  11.354   4.723 1.00 . A A . 130 ASP N    1 1 
       15 24948 1 1  52 ASP O    O  -5.861  11.696   4.970 1.00 . A A . 130 ASP O    1 1 
       15 24949 1 1  52 ASP OD1  O  -1.553  11.212   7.740 1.00 . A A . 130 ASP OD1  1 1 
       15 24950 1 1  52 ASP OD2  O  -1.296  13.395   7.718 1.00 . A A . 130 ASP OD2  1 1 
       15 24951 1 1  53 TYR C    C  -8.027  11.877   7.052 1.00 . A A . 131 TYR C    1 1 
       15 24952 1 1  53 TYR CA   C  -7.356  10.509   6.979 1.00 . A A . 131 TYR CA   1 1 
       15 24953 1 1  53 TYR CB   C  -7.792   9.651   8.168 1.00 . A A . 131 TYR CB   1 1 
       15 24954 1 1  53 TYR CD1  C  -9.838   8.400   7.378 1.00 . A A . 131 TYR CD1  1 1 
       15 24955 1 1  53 TYR CD2  C -10.119  10.070   9.056 1.00 . A A . 131 TYR CD2  1 1 
       15 24956 1 1  53 TYR CE1  C -11.195   8.138   7.406 1.00 . A A . 131 TYR CE1  1 1 
       15 24957 1 1  53 TYR CE2  C -11.476   9.813   9.090 1.00 . A A . 131 TYR CE2  1 1 
       15 24958 1 1  53 TYR CG   C  -9.278   9.368   8.201 1.00 . A A . 131 TYR CG   1 1 
       15 24959 1 1  53 TYR CZ   C -12.009   8.847   8.264 1.00 . A A . 131 TYR CZ   1 1 
       15 24960 1 1  53 TYR H    H  -5.380  10.287   7.706 1.00 . A A . 131 TYR H    1 1 
       15 24961 1 1  53 TYR HA   H  -7.659  10.021   6.065 1.00 . A A . 131 TYR HA   1 1 
       15 24962 1 1  53 TYR HB2  H  -7.276   8.704   8.128 1.00 . A A . 131 TYR HB2  1 1 
       15 24963 1 1  53 TYR HB3  H  -7.530  10.159   9.085 1.00 . A A . 131 TYR HB3  1 1 
       15 24964 1 1  53 TYR HD1  H  -9.198   7.845   6.708 1.00 . A A . 131 TYR HD1  1 1 
       15 24965 1 1  53 TYR HD2  H  -9.698  10.826   9.702 1.00 . A A . 131 TYR HD2  1 1 
       15 24966 1 1  53 TYR HE1  H -11.612   7.381   6.758 1.00 . A A . 131 TYR HE1  1 1 
       15 24967 1 1  53 TYR HE2  H -12.114  10.369   9.762 1.00 . A A . 131 TYR HE2  1 1 
       15 24968 1 1  53 TYR HH   H -13.511   7.711   8.651 1.00 . A A . 131 TYR HH   1 1 
       15 24969 1 1  53 TYR N    N  -5.904  10.641   6.957 1.00 . A A . 131 TYR N    1 1 
       15 24970 1 1  53 TYR O    O  -7.391  12.873   7.398 1.00 . A A . 131 TYR O    1 1 
       15 24971 1 1  53 TYR OH   O -13.361   8.590   8.294 1.00 . A A . 131 TYR OH   1 1 
       15 24972 1 1  54 ASP C    C -11.443  12.958   7.390 1.00 . A A . 132 ASP C    1 1 
       15 24973 1 1  54 ASP CA   C -10.070  13.166   6.753 1.00 . A A . 132 ASP CA   1 1 
       15 24974 1 1  54 ASP CB   C -10.232  13.722   5.336 1.00 . A A . 132 ASP CB   1 1 
       15 24975 1 1  54 ASP CG   C -10.648  12.659   4.339 1.00 . A A . 132 ASP CG   1 1 
       15 24976 1 1  54 ASP H    H  -9.767  11.092   6.456 1.00 . A A . 132 ASP H    1 1 
       15 24977 1 1  54 ASP HA   H  -9.514  13.876   7.347 1.00 . A A . 132 ASP HA   1 1 
       15 24978 1 1  54 ASP HB2  H -10.985  14.495   5.344 1.00 . A A . 132 ASP HB2  1 1 
       15 24979 1 1  54 ASP HB3  H  -9.292  14.145   5.013 1.00 . A A . 132 ASP HB3  1 1 
       15 24980 1 1  54 ASP N    N  -9.314  11.919   6.723 1.00 . A A . 132 ASP N    1 1 
       15 24981 1 1  54 ASP O    O -12.413  12.638   6.703 1.00 . A A . 132 ASP O    1 1 
       15 24982 1 1  54 ASP OD1  O -11.845  12.304   4.313 1.00 . A A . 132 ASP OD1  1 1 
       15 24983 1 1  54 ASP OD2  O  -9.776  12.180   3.583 1.00 . A A . 132 ASP OD2  1 1 
       15 24984 1 1  55 PRO C    C -13.836  14.024   9.086 1.00 . A A . 133 PRO C    1 1 
       15 24985 1 1  55 PRO CA   C -12.801  12.964   9.452 1.00 . A A . 133 PRO CA   1 1 
       15 24986 1 1  55 PRO CB   C -12.394  13.106  10.927 1.00 . A A . 133 PRO CB   1 1 
       15 24987 1 1  55 PRO CD   C -10.439  13.511   9.614 1.00 . A A . 133 PRO CD   1 1 
       15 24988 1 1  55 PRO CG   C -10.905  12.997  10.944 1.00 . A A . 133 PRO CG   1 1 
       15 24989 1 1  55 PRO HA   H -13.221  11.983   9.286 1.00 . A A . 133 PRO HA   1 1 
       15 24990 1 1  55 PRO HB2  H -12.721  14.065  11.301 1.00 . A A . 133 PRO HB2  1 1 
       15 24991 1 1  55 PRO HB3  H -12.852  12.317  11.504 1.00 . A A . 133 PRO HB3  1 1 
       15 24992 1 1  55 PRO HD2  H -10.310  14.583   9.645 1.00 . A A . 133 PRO HD2  1 1 
       15 24993 1 1  55 PRO HD3  H  -9.520  13.024   9.320 1.00 . A A . 133 PRO HD3  1 1 
       15 24994 1 1  55 PRO HG2  H -10.502  13.602  11.742 1.00 . A A . 133 PRO HG2  1 1 
       15 24995 1 1  55 PRO HG3  H -10.614  11.965  11.070 1.00 . A A . 133 PRO HG3  1 1 
       15 24996 1 1  55 PRO N    N -11.542  13.136   8.719 1.00 . A A . 133 PRO N    1 1 
       15 24997 1 1  55 PRO O    O -15.037  13.753   9.071 1.00 . A A . 133 PRO O    1 1 
       15 24998 1 1  56 GLU C    C -14.741  16.204   7.000 1.00 . A A . 134 GLU C    1 1 
       15 24999 1 1  56 GLU CA   C -14.251  16.335   8.439 1.00 . A A . 134 GLU CA   1 1 
       15 25000 1 1  56 GLU CB   C -13.534  17.674   8.625 1.00 . A A . 134 GLU CB   1 1 
       15 25001 1 1  56 GLU CD   C -11.787  19.198   7.624 1.00 . A A . 134 GLU CD   1 1 
       15 25002 1 1  56 GLU CG   C -12.211  17.766   7.882 1.00 . A A . 134 GLU CG   1 1 
       15 25003 1 1  56 GLU H    H -12.397  15.389   8.831 1.00 . A A . 134 GLU H    1 1 
       15 25004 1 1  56 GLU HA   H -15.104  16.300   9.100 1.00 . A A . 134 GLU HA   1 1 
       15 25005 1 1  56 GLU HB2  H -14.178  18.465   8.270 1.00 . A A . 134 GLU HB2  1 1 
       15 25006 1 1  56 GLU HB3  H -13.342  17.823   9.678 1.00 . A A . 134 GLU HB3  1 1 
       15 25007 1 1  56 GLU HG2  H -11.448  17.281   8.471 1.00 . A A . 134 GLU HG2  1 1 
       15 25008 1 1  56 GLU HG3  H -12.310  17.258   6.934 1.00 . A A . 134 GLU HG3  1 1 
       15 25009 1 1  56 GLU N    N -13.364  15.233   8.798 1.00 . A A . 134 GLU N    1 1 
       15 25010 1 1  56 GLU O    O -15.882  16.546   6.690 1.00 . A A . 134 GLU O    1 1 
       15 25011 1 1  56 GLU OE1  O -12.293  19.802   6.655 1.00 . A A . 134 GLU OE1  1 1 
       15 25012 1 1  56 GLU OE2  O -10.948  19.716   8.390 1.00 . A A . 134 GLU OE2  1 1 
       15 25013 1 1  57 LEU C    C -15.125  14.326   4.512 1.00 . A A . 135 LEU C    1 1 
       15 25014 1 1  57 LEU CA   C -14.219  15.539   4.718 1.00 . A A . 135 LEU CA   1 1 
       15 25015 1 1  57 LEU CB   C -12.952  15.393   3.874 1.00 . A A . 135 LEU CB   1 1 
       15 25016 1 1  57 LEU CD1  C -10.709  16.266   3.174 1.00 . A A . 135 LEU CD1  1 1 
       15 25017 1 1  57 LEU CD2  C -12.489  17.855   3.923 1.00 . A A . 135 LEU CD2  1 1 
       15 25018 1 1  57 LEU CG   C -11.891  16.469   4.109 1.00 . A A . 135 LEU CG   1 1 
       15 25019 1 1  57 LEU H    H -12.976  15.458   6.430 1.00 . A A . 135 LEU H    1 1 
       15 25020 1 1  57 LEU HA   H -14.749  16.424   4.400 1.00 . A A . 135 LEU HA   1 1 
       15 25021 1 1  57 LEU HB2  H -12.513  14.429   4.086 1.00 . A A . 135 LEU HB2  1 1 
       15 25022 1 1  57 LEU HB3  H -13.234  15.420   2.832 1.00 . A A . 135 LEU HB3  1 1 
       15 25023 1 1  57 LEU HD11 H -10.293  17.226   2.906 1.00 . A A . 135 LEU HD11 1 1 
       15 25024 1 1  57 LEU HD12 H -11.039  15.755   2.282 1.00 . A A . 135 LEU HD12 1 1 
       15 25025 1 1  57 LEU HD13 H  -9.955  15.673   3.671 1.00 . A A . 135 LEU HD13 1 1 
       15 25026 1 1  57 LEU HD21 H -13.138  17.854   3.060 1.00 . A A . 135 LEU HD21 1 1 
       15 25027 1 1  57 LEU HD22 H -11.695  18.573   3.776 1.00 . A A . 135 LEU HD22 1 1 
       15 25028 1 1  57 LEU HD23 H -13.058  18.123   4.801 1.00 . A A . 135 LEU HD23 1 1 
       15 25029 1 1  57 LEU HG   H -11.530  16.393   5.125 1.00 . A A . 135 LEU HG   1 1 
       15 25030 1 1  57 LEU N    N -13.872  15.711   6.124 1.00 . A A . 135 LEU N    1 1 
       15 25031 1 1  57 LEU O    O -15.743  14.177   3.458 1.00 . A A . 135 LEU O    1 1 
       15 25032 1 1  58 HIS C    C -15.522  11.319   4.361 1.00 . A A . 136 HIS C    1 1 
       15 25033 1 1  58 HIS CA   C -16.032  12.265   5.442 1.00 . A A . 136 HIS CA   1 1 
       15 25034 1 1  58 HIS CB   C -17.488  12.643   5.161 1.00 . A A . 136 HIS CB   1 1 
       15 25035 1 1  58 HIS CD2  C -17.455  14.333   7.129 1.00 . A A . 136 HIS CD2  1 1 
       15 25036 1 1  58 HIS CE1  C -19.589  14.832   7.159 1.00 . A A . 136 HIS CE1  1 1 
       15 25037 1 1  58 HIS CG   C -18.053  13.619   6.146 1.00 . A A . 136 HIS CG   1 1 
       15 25038 1 1  58 HIS H    H -14.685  13.630   6.337 1.00 . A A . 136 HIS H    1 1 
       15 25039 1 1  58 HIS HA   H -15.978  11.763   6.396 1.00 . A A . 136 HIS HA   1 1 
       15 25040 1 1  58 HIS HB2  H -17.555  13.087   4.179 1.00 . A A . 136 HIS HB2  1 1 
       15 25041 1 1  58 HIS HB3  H -18.096  11.751   5.189 1.00 . A A . 136 HIS HB3  1 1 
       15 25042 1 1  58 HIS HD1  H -20.089  13.601   5.603 1.00 . A A . 136 HIS HD1  1 1 
       15 25043 1 1  58 HIS HD2  H -16.404  14.318   7.382 1.00 . A A . 136 HIS HD2  1 1 
       15 25044 1 1  58 HIS HE1  H -20.538  15.272   7.427 1.00 . A A . 136 HIS HE1  1 1 
       15 25045 1 1  58 HIS HE2  H -18.310  15.616   8.553 1.00 . A A . 136 HIS HE2  1 1 
       15 25046 1 1  58 HIS N    N -15.200  13.462   5.521 1.00 . A A . 136 HIS N    1 1 
       15 25047 1 1  58 HIS ND1  N -19.390  13.954   6.192 1.00 . A A . 136 HIS ND1  1 1 
       15 25048 1 1  58 HIS NE2  N -18.431  15.078   7.743 1.00 . A A . 136 HIS NE2  1 1 
       15 25049 1 1  58 HIS O    O -15.093  11.753   3.292 1.00 . A A . 136 HIS O    1 1 
       15 25050 1 1  59 GLY C    C -14.617   7.767   4.366 1.00 . A A . 137 GLY C    1 1 
       15 25051 1 1  59 GLY CA   C -15.110   9.032   3.692 1.00 . A A . 137 GLY CA   1 1 
       15 25052 1 1  59 GLY H    H -15.922   9.735   5.516 1.00 . A A . 137 GLY H    1 1 
       15 25053 1 1  59 GLY HA2  H -15.925   8.780   3.030 1.00 . A A . 137 GLY HA2  1 1 
       15 25054 1 1  59 GLY HA3  H -14.305   9.456   3.111 1.00 . A A . 137 GLY HA3  1 1 
       15 25055 1 1  59 GLY N    N -15.571  10.022   4.648 1.00 . A A . 137 GLY N    1 1 
       15 25056 1 1  59 GLY O    O -13.616   7.787   5.082 1.00 . A A . 137 GLY O    1 1 
       15 25057 1 1  60 VAL C    C -15.081   4.237   3.739 1.00 . A A . 138 VAL C    1 1 
       15 25058 1 1  60 VAL CA   C -14.952   5.386   4.737 1.00 . A A . 138 VAL CA   1 1 
       15 25059 1 1  60 VAL CB   C -15.815   5.073   5.974 1.00 . A A . 138 VAL CB   1 1 
       15 25060 1 1  60 VAL CG1  C -15.521   6.058   7.095 1.00 . A A . 138 VAL CG1  1 1 
       15 25061 1 1  60 VAL CG2  C -17.293   5.091   5.612 1.00 . A A . 138 VAL CG2  1 1 
       15 25062 1 1  60 VAL H    H -16.114   6.715   3.566 1.00 . A A . 138 VAL H    1 1 
       15 25063 1 1  60 VAL HA   H -13.922   5.456   5.055 1.00 . A A . 138 VAL HA   1 1 
       15 25064 1 1  60 VAL HB   H -15.564   4.082   6.321 1.00 . A A . 138 VAL HB   1 1 
       15 25065 1 1  60 VAL HG11 H -16.421   6.234   7.665 1.00 . A A . 138 VAL HG11 1 1 
       15 25066 1 1  60 VAL HG12 H -15.173   6.989   6.674 1.00 . A A . 138 VAL HG12 1 1 
       15 25067 1 1  60 VAL HG13 H -14.760   5.649   7.742 1.00 . A A . 138 VAL HG13 1 1 
       15 25068 1 1  60 VAL HG21 H -17.620   4.088   5.383 1.00 . A A . 138 VAL HG21 1 1 
       15 25069 1 1  60 VAL HG22 H -17.445   5.725   4.751 1.00 . A A . 138 VAL HG22 1 1 
       15 25070 1 1  60 VAL HG23 H -17.863   5.474   6.446 1.00 . A A . 138 VAL HG23 1 1 
       15 25071 1 1  60 VAL N    N -15.324   6.665   4.141 1.00 . A A . 138 VAL N    1 1 
       15 25072 1 1  60 VAL O    O -14.390   3.225   3.857 1.00 . A A . 138 VAL O    1 1 
       15 25073 1 1  61 ASP C    C -15.340   3.601   0.510 1.00 . A A . 139 ASP C    1 1 
       15 25074 1 1  61 ASP CA   C -16.186   3.355   1.757 1.00 . A A . 139 ASP CA   1 1 
       15 25075 1 1  61 ASP CB   C -17.665   3.287   1.374 1.00 . A A . 139 ASP CB   1 1 
       15 25076 1 1  61 ASP CG   C -18.219   4.639   0.966 1.00 . A A . 139 ASP CG   1 1 
       15 25077 1 1  61 ASP H    H -16.500   5.212   2.718 1.00 . A A . 139 ASP H    1 1 
       15 25078 1 1  61 ASP HA   H -15.895   2.410   2.191 1.00 . A A . 139 ASP HA   1 1 
       15 25079 1 1  61 ASP HB2  H -17.786   2.605   0.546 1.00 . A A . 139 ASP HB2  1 1 
       15 25080 1 1  61 ASP HB3  H -18.233   2.926   2.219 1.00 . A A . 139 ASP HB3  1 1 
       15 25081 1 1  61 ASP N    N -15.972   4.390   2.762 1.00 . A A . 139 ASP N    1 1 
       15 25082 1 1  61 ASP O    O -15.699   3.168  -0.585 1.00 . A A . 139 ASP O    1 1 
       15 25083 1 1  61 ASP OD1  O -17.783   5.168  -0.078 1.00 . A A . 139 ASP OD1  1 1 
       15 25084 1 1  61 ASP OD2  O -19.089   5.167   1.690 1.00 . A A . 139 ASP OD2  1 1 
       15 25085 1 1  62 TYR C    C -12.395   3.402  -0.731 1.00 . A A . 140 TYR C    1 1 
       15 25086 1 1  62 TYR CA   C -13.330   4.578  -0.450 1.00 . A A . 140 TYR CA   1 1 
       15 25087 1 1  62 TYR CB   C -12.512   5.848  -0.196 1.00 . A A . 140 TYR CB   1 1 
       15 25088 1 1  62 TYR CD1  C -11.287   4.937   1.823 1.00 . A A . 140 TYR CD1  1 1 
       15 25089 1 1  62 TYR CD2  C -12.170   7.148   1.940 1.00 . A A . 140 TYR CD2  1 1 
       15 25090 1 1  62 TYR CE1  C -10.800   5.059   3.110 1.00 . A A . 140 TYR CE1  1 1 
       15 25091 1 1  62 TYR CE2  C -11.686   7.277   3.228 1.00 . A A . 140 TYR CE2  1 1 
       15 25092 1 1  62 TYR CG   C -11.980   5.978   1.216 1.00 . A A . 140 TYR CG   1 1 
       15 25093 1 1  62 TYR CZ   C -11.002   6.230   3.808 1.00 . A A . 140 TYR CZ   1 1 
       15 25094 1 1  62 TYR H    H -13.975   4.610   1.570 1.00 . A A . 140 TYR H    1 1 
       15 25095 1 1  62 TYR HA   H -13.952   4.735  -1.320 1.00 . A A . 140 TYR HA   1 1 
       15 25096 1 1  62 TYR HB2  H -11.666   5.860  -0.866 1.00 . A A . 140 TYR HB2  1 1 
       15 25097 1 1  62 TYR HB3  H -13.132   6.710  -0.397 1.00 . A A . 140 TYR HB3  1 1 
       15 25098 1 1  62 TYR HD1  H -11.128   4.022   1.275 1.00 . A A . 140 TYR HD1  1 1 
       15 25099 1 1  62 TYR HD2  H -12.707   7.966   1.484 1.00 . A A . 140 TYR HD2  1 1 
       15 25100 1 1  62 TYR HE1  H -10.264   4.238   3.564 1.00 . A A . 140 TYR HE1  1 1 
       15 25101 1 1  62 TYR HE2  H -11.844   8.195   3.773 1.00 . A A . 140 TYR HE2  1 1 
       15 25102 1 1  62 TYR HH   H  -9.648   6.759   5.066 1.00 . A A . 140 TYR HH   1 1 
       15 25103 1 1  62 TYR N    N -14.215   4.292   0.676 1.00 . A A . 140 TYR N    1 1 
       15 25104 1 1  62 TYR O    O -11.716   3.372  -1.757 1.00 . A A . 140 TYR O    1 1 
       15 25105 1 1  62 TYR OH   O -10.519   6.356   5.090 1.00 . A A . 140 TYR OH   1 1 
       15 25106 1 1  63 VAL C    C -12.013   0.374  -1.105 1.00 . A A . 141 VAL C    1 1 
       15 25107 1 1  63 VAL CA   C -11.511   1.264   0.027 1.00 . A A . 141 VAL CA   1 1 
       15 25108 1 1  63 VAL CB   C -11.445   0.439   1.325 1.00 . A A . 141 VAL CB   1 1 
       15 25109 1 1  63 VAL CG1  C -10.352  -0.613   1.234 1.00 . A A . 141 VAL CG1  1 1 
       15 25110 1 1  63 VAL CG2  C -11.222   1.347   2.526 1.00 . A A . 141 VAL CG2  1 1 
       15 25111 1 1  63 VAL H    H -12.925   2.512   0.983 1.00 . A A . 141 VAL H    1 1 
       15 25112 1 1  63 VAL HA   H -10.514   1.606  -0.211 1.00 . A A . 141 VAL HA   1 1 
       15 25113 1 1  63 VAL HB   H -12.390  -0.068   1.455 1.00 . A A . 141 VAL HB   1 1 
       15 25114 1 1  63 VAL HG11 H -10.458  -1.161   0.310 1.00 . A A . 141 VAL HG11 1 1 
       15 25115 1 1  63 VAL HG12 H -10.437  -1.294   2.068 1.00 . A A . 141 VAL HG12 1 1 
       15 25116 1 1  63 VAL HG13 H  -9.386  -0.132   1.259 1.00 . A A . 141 VAL HG13 1 1 
       15 25117 1 1  63 VAL HG21 H -10.676   2.225   2.216 1.00 . A A . 141 VAL HG21 1 1 
       15 25118 1 1  63 VAL HG22 H -10.655   0.817   3.277 1.00 . A A . 141 VAL HG22 1 1 
       15 25119 1 1  63 VAL HG23 H -12.176   1.642   2.936 1.00 . A A . 141 VAL HG23 1 1 
       15 25120 1 1  63 VAL N    N -12.363   2.436   0.184 1.00 . A A . 141 VAL N    1 1 
       15 25121 1 1  63 VAL O    O -11.229  -0.300  -1.774 1.00 . A A . 141 VAL O    1 1 
       15 25122 1 1  64 SER C    C -13.519   0.061  -3.755 1.00 . A A . 142 SER C    1 1 
       15 25123 1 1  64 SER CA   C -13.945  -0.416  -2.367 1.00 . A A . 142 SER CA   1 1 
       15 25124 1 1  64 SER CB   C -15.469  -0.359  -2.244 1.00 . A A . 142 SER CB   1 1 
       15 25125 1 1  64 SER H    H -13.899   0.942  -0.753 1.00 . A A . 142 SER H    1 1 
       15 25126 1 1  64 SER HA   H -13.623  -1.438  -2.238 1.00 . A A . 142 SER HA   1 1 
       15 25127 1 1  64 SER HB2  H -15.768  -0.786  -1.298 1.00 . A A . 142 SER HB2  1 1 
       15 25128 1 1  64 SER HB3  H -15.793   0.670  -2.292 1.00 . A A . 142 SER HB3  1 1 
       15 25129 1 1  64 SER HG   H -16.930  -1.437  -2.978 1.00 . A A . 142 SER HG   1 1 
       15 25130 1 1  64 SER N    N -13.325   0.382  -1.316 1.00 . A A . 142 SER N    1 1 
       15 25131 1 1  64 SER O    O -13.719  -0.640  -4.747 1.00 . A A . 142 SER O    1 1 
       15 25132 1 1  64 SER OG   O -16.093  -1.084  -3.289 1.00 . A A . 142 SER OG   1 1 
       15 25133 1 1  65 ASP C    C -11.078   1.298  -5.435 1.00 . A A . 143 ASP C    1 1 
       15 25134 1 1  65 ASP CA   C -12.474   1.807  -5.090 1.00 . A A . 143 ASP CA   1 1 
       15 25135 1 1  65 ASP CB   C -12.474   3.336  -5.031 1.00 . A A . 143 ASP CB   1 1 
       15 25136 1 1  65 ASP CG   C -12.926   3.965  -6.335 1.00 . A A . 143 ASP CG   1 1 
       15 25137 1 1  65 ASP H    H -12.776   1.759  -2.998 1.00 . A A . 143 ASP H    1 1 
       15 25138 1 1  65 ASP HA   H -13.161   1.485  -5.858 1.00 . A A . 143 ASP HA   1 1 
       15 25139 1 1  65 ASP HB2  H -13.141   3.660  -4.247 1.00 . A A . 143 ASP HB2  1 1 
       15 25140 1 1  65 ASP HB3  H -11.474   3.681  -4.813 1.00 . A A . 143 ASP HB3  1 1 
       15 25141 1 1  65 ASP N    N -12.928   1.252  -3.821 1.00 . A A . 143 ASP N    1 1 
       15 25142 1 1  65 ASP O    O -10.730   1.154  -6.607 1.00 . A A . 143 ASP O    1 1 
       15 25143 1 1  65 ASP OD1  O -14.044   3.648  -6.790 1.00 . A A . 143 ASP OD1  1 1 
       15 25144 1 1  65 ASP OD2  O -12.160   4.774  -6.900 1.00 . A A . 143 ASP OD2  1 1 
       15 25145 1 1  66 PHE C    C  -8.878  -0.988  -4.475 1.00 . A A . 144 PHE C    1 1 
       15 25146 1 1  66 PHE CA   C  -8.924   0.531  -4.597 1.00 . A A . 144 PHE CA   1 1 
       15 25147 1 1  66 PHE CB   C  -7.978   1.165  -3.575 1.00 . A A . 144 PHE CB   1 1 
       15 25148 1 1  66 PHE CD1  C  -7.096   3.272  -4.613 1.00 . A A . 144 PHE CD1  1 1 
       15 25149 1 1  66 PHE CD2  C  -8.651   3.459  -2.814 1.00 . A A . 144 PHE CD2  1 1 
       15 25150 1 1  66 PHE CE1  C  -7.029   4.650  -4.702 1.00 . A A . 144 PHE CE1  1 1 
       15 25151 1 1  66 PHE CE2  C  -8.588   4.837  -2.898 1.00 . A A . 144 PHE CE2  1 1 
       15 25152 1 1  66 PHE CG   C  -7.907   2.662  -3.670 1.00 . A A . 144 PHE CG   1 1 
       15 25153 1 1  66 PHE CZ   C  -7.775   5.433  -3.843 1.00 . A A . 144 PHE CZ   1 1 
       15 25154 1 1  66 PHE H    H -10.617   1.160  -3.493 1.00 . A A . 144 PHE H    1 1 
       15 25155 1 1  66 PHE HA   H  -8.606   0.811  -5.590 1.00 . A A . 144 PHE HA   1 1 
       15 25156 1 1  66 PHE HB2  H  -8.311   0.911  -2.580 1.00 . A A . 144 PHE HB2  1 1 
       15 25157 1 1  66 PHE HB3  H  -6.982   0.774  -3.727 1.00 . A A . 144 PHE HB3  1 1 
       15 25158 1 1  66 PHE HD1  H  -6.512   2.661  -5.285 1.00 . A A . 144 PHE HD1  1 1 
       15 25159 1 1  66 PHE HD2  H  -9.286   2.994  -2.075 1.00 . A A . 144 PHE HD2  1 1 
       15 25160 1 1  66 PHE HE1  H  -6.393   5.114  -5.442 1.00 . A A . 144 PHE HE1  1 1 
       15 25161 1 1  66 PHE HE2  H  -9.173   5.447  -2.226 1.00 . A A . 144 PHE HE2  1 1 
       15 25162 1 1  66 PHE HZ   H  -7.724   6.510  -3.911 1.00 . A A . 144 PHE HZ   1 1 
       15 25163 1 1  66 PHE N    N -10.282   1.026  -4.405 1.00 . A A . 144 PHE N    1 1 
       15 25164 1 1  66 PHE O    O  -9.319  -1.554  -3.474 1.00 . A A . 144 PHE O    1 1 
       15 25165 1 1  67 LYS C    C  -7.075  -3.574  -4.654 1.00 . A A . 145 LYS C    1 1 
       15 25166 1 1  67 LYS CA   C  -8.244  -3.098  -5.511 1.00 . A A . 145 LYS CA   1 1 
       15 25167 1 1  67 LYS CB   C  -8.078  -3.609  -6.943 1.00 . A A . 145 LYS CB   1 1 
       15 25168 1 1  67 LYS CD   C  -8.919  -3.579  -9.309 1.00 . A A . 145 LYS CD   1 1 
       15 25169 1 1  67 LYS CE   C  -8.522  -2.343 -10.100 1.00 . A A . 145 LYS CE   1 1 
       15 25170 1 1  67 LYS CG   C  -9.231  -3.238  -7.861 1.00 . A A . 145 LYS CG   1 1 
       15 25171 1 1  67 LYS H    H  -8.014  -1.135  -6.271 1.00 . A A . 145 LYS H    1 1 
       15 25172 1 1  67 LYS HA   H  -9.160  -3.496  -5.101 1.00 . A A . 145 LYS HA   1 1 
       15 25173 1 1  67 LYS HB2  H  -7.170  -3.195  -7.357 1.00 . A A . 145 LYS HB2  1 1 
       15 25174 1 1  67 LYS HB3  H  -7.995  -4.685  -6.921 1.00 . A A . 145 LYS HB3  1 1 
       15 25175 1 1  67 LYS HD2  H  -8.105  -4.288  -9.335 1.00 . A A . 145 LYS HD2  1 1 
       15 25176 1 1  67 LYS HD3  H  -9.796  -4.019  -9.762 1.00 . A A . 145 LYS HD3  1 1 
       15 25177 1 1  67 LYS HE2  H  -8.908  -2.435 -11.105 1.00 . A A . 145 LYS HE2  1 1 
       15 25178 1 1  67 LYS HE3  H  -8.955  -1.474  -9.627 1.00 . A A . 145 LYS HE3  1 1 
       15 25179 1 1  67 LYS HG2  H -10.111  -3.783  -7.555 1.00 . A A . 145 LYS HG2  1 1 
       15 25180 1 1  67 LYS HG3  H  -9.415  -2.177  -7.781 1.00 . A A . 145 LYS HG3  1 1 
       15 25181 1 1  67 LYS HZ1  H  -6.578  -3.106 -10.154 1.00 . A A . 145 LYS HZ1  1 1 
       15 25182 1 1  67 LYS HZ2  H  -6.711  -1.625  -9.347 1.00 . A A . 145 LYS HZ2  1 1 
       15 25183 1 1  67 LYS HZ3  H  -6.778  -1.676 -11.036 1.00 . A A . 145 LYS HZ3  1 1 
       15 25184 1 1  67 LYS N    N  -8.345  -1.643  -5.501 1.00 . A A . 145 LYS N    1 1 
       15 25185 1 1  67 LYS NZ   N  -7.044  -2.176 -10.164 1.00 . A A . 145 LYS NZ   1 1 
       15 25186 1 1  67 LYS O    O  -5.931  -3.596  -5.108 1.00 . A A . 145 LYS O    1 1 
       15 25187 1 1  68 LEU C    C  -6.294  -5.952  -2.461 1.00 . A A . 146 LEU C    1 1 
       15 25188 1 1  68 LEU CA   C  -6.338  -4.426  -2.496 1.00 . A A . 146 LEU CA   1 1 
       15 25189 1 1  68 LEU CB   C  -6.586  -3.881  -1.088 1.00 . A A . 146 LEU CB   1 1 
       15 25190 1 1  68 LEU CD1  C  -8.490  -2.306  -0.656 1.00 . A A . 146 LEU CD1  1 1 
       15 25191 1 1  68 LEU CD2  C  -6.161  -1.641  -0.038 1.00 . A A . 146 LEU CD2  1 1 
       15 25192 1 1  68 LEU CG   C  -7.020  -2.414  -1.029 1.00 . A A . 146 LEU CG   1 1 
       15 25193 1 1  68 LEU H    H  -8.298  -3.903  -3.108 1.00 . A A . 146 LEU H    1 1 
       15 25194 1 1  68 LEU HA   H  -5.387  -4.059  -2.850 1.00 . A A . 146 LEU HA   1 1 
       15 25195 1 1  68 LEU HB2  H  -7.353  -4.483  -0.622 1.00 . A A . 146 LEU HB2  1 1 
       15 25196 1 1  68 LEU HB3  H  -5.674  -3.988  -0.519 1.00 . A A . 146 LEU HB3  1 1 
       15 25197 1 1  68 LEU HD11 H  -9.003  -3.210  -0.952 1.00 . A A . 146 LEU HD11 1 1 
       15 25198 1 1  68 LEU HD12 H  -8.930  -1.461  -1.164 1.00 . A A . 146 LEU HD12 1 1 
       15 25199 1 1  68 LEU HD13 H  -8.582  -2.173   0.412 1.00 . A A . 146 LEU HD13 1 1 
       15 25200 1 1  68 LEU HD21 H  -5.118  -1.779  -0.282 1.00 . A A . 146 LEU HD21 1 1 
       15 25201 1 1  68 LEU HD22 H  -6.349  -2.004   0.961 1.00 . A A . 146 LEU HD22 1 1 
       15 25202 1 1  68 LEU HD23 H  -6.407  -0.590  -0.092 1.00 . A A . 146 LEU HD23 1 1 
       15 25203 1 1  68 LEU HG   H  -6.891  -1.968  -2.004 1.00 . A A . 146 LEU HG   1 1 
       15 25204 1 1  68 LEU N    N  -7.368  -3.951  -3.414 1.00 . A A . 146 LEU N    1 1 
       15 25205 1 1  68 LEU O    O  -5.270  -6.543  -2.117 1.00 . A A . 146 LEU O    1 1 
       15 25206 1 1  69 ALA C    C  -8.596  -8.533  -3.752 1.00 . A A . 147 ALA C    1 1 
       15 25207 1 1  69 ALA CA   C  -7.486  -8.043  -2.825 1.00 . A A . 147 ALA CA   1 1 
       15 25208 1 1  69 ALA CB   C  -7.708  -8.565  -1.413 1.00 . A A . 147 ALA CB   1 1 
       15 25209 1 1  69 ALA H    H  -8.193  -6.064  -3.084 1.00 . A A . 147 ALA H    1 1 
       15 25210 1 1  69 ALA HA   H  -6.540  -8.425  -3.180 1.00 . A A . 147 ALA HA   1 1 
       15 25211 1 1  69 ALA HB1  H  -8.764  -8.555  -1.187 1.00 . A A . 147 ALA HB1  1 1 
       15 25212 1 1  69 ALA HB2  H  -7.184  -7.935  -0.710 1.00 . A A . 147 ALA HB2  1 1 
       15 25213 1 1  69 ALA HB3  H  -7.333  -9.575  -1.340 1.00 . A A . 147 ALA HB3  1 1 
       15 25214 1 1  69 ALA N    N  -7.408  -6.586  -2.818 1.00 . A A . 147 ALA N    1 1 
       15 25215 1 1  69 ALA O    O  -9.571  -7.822  -3.996 1.00 . A A . 147 ALA O    1 1 
       15 25216 1 1  70 PRO C    C -10.783 -10.624  -4.483 1.00 . A A . 148 PRO C    1 1 
       15 25217 1 1  70 PRO CA   C  -9.458 -10.346  -5.185 1.00 . A A . 148 PRO CA   1 1 
       15 25218 1 1  70 PRO CB   C  -8.810 -11.657  -5.641 1.00 . A A . 148 PRO CB   1 1 
       15 25219 1 1  70 PRO CD   C  -7.330 -10.675  -4.040 1.00 . A A . 148 PRO CD   1 1 
       15 25220 1 1  70 PRO CG   C  -7.825 -11.990  -4.574 1.00 . A A . 148 PRO CG   1 1 
       15 25221 1 1  70 PRO HA   H  -9.634  -9.712  -6.042 1.00 . A A . 148 PRO HA   1 1 
       15 25222 1 1  70 PRO HB2  H  -9.566 -12.422  -5.734 1.00 . A A . 148 PRO HB2  1 1 
       15 25223 1 1  70 PRO HB3  H  -8.323 -11.508  -6.593 1.00 . A A . 148 PRO HB3  1 1 
       15 25224 1 1  70 PRO HD2  H  -7.116 -10.753  -2.984 1.00 . A A . 148 PRO HD2  1 1 
       15 25225 1 1  70 PRO HD3  H  -6.453 -10.353  -4.582 1.00 . A A . 148 PRO HD3  1 1 
       15 25226 1 1  70 PRO HG2  H  -8.309 -12.554  -3.791 1.00 . A A . 148 PRO HG2  1 1 
       15 25227 1 1  70 PRO HG3  H  -7.006 -12.555  -4.993 1.00 . A A . 148 PRO HG3  1 1 
       15 25228 1 1  70 PRO N    N  -8.461  -9.762  -4.282 1.00 . A A . 148 PRO N    1 1 
       15 25229 1 1  70 PRO O    O -11.847 -10.235  -4.966 1.00 . A A . 148 PRO O    1 1 
       15 25230 1 1  71 ASN C    C -12.006 -10.730  -1.334 1.00 . A A . 149 ASN C    1 1 
       15 25231 1 1  71 ASN CA   C -11.905 -11.622  -2.567 1.00 . A A . 149 ASN CA   1 1 
       15 25232 1 1  71 ASN CB   C -11.884 -13.095  -2.151 1.00 . A A . 149 ASN CB   1 1 
       15 25233 1 1  71 ASN CG   C -13.275 -13.689  -2.057 1.00 . A A . 149 ASN CG   1 1 
       15 25234 1 1  71 ASN H    H  -9.834 -11.577  -3.003 1.00 . A A . 149 ASN H    1 1 
       15 25235 1 1  71 ASN HA   H -12.764 -11.446  -3.196 1.00 . A A . 149 ASN HA   1 1 
       15 25236 1 1  71 ASN HB2  H -11.320 -13.660  -2.877 1.00 . A A . 149 ASN HB2  1 1 
       15 25237 1 1  71 ASN HB3  H -11.408 -13.182  -1.185 1.00 . A A . 149 ASN HB3  1 1 
       15 25238 1 1  71 ASN HD21 H -12.671 -15.320  -3.021 1.00 . A A . 149 ASN HD21 1 1 
       15 25239 1 1  71 ASN HD22 H -14.333 -15.298  -2.552 1.00 . A A . 149 ASN HD22 1 1 
       15 25240 1 1  71 ASN N    N -10.711 -11.296  -3.338 1.00 . A A . 149 ASN N    1 1 
       15 25241 1 1  71 ASN ND2  N -13.443 -14.890  -2.598 1.00 . A A . 149 ASN ND2  1 1 
       15 25242 1 1  71 ASN O    O -11.891 -11.200  -0.201 1.00 . A A . 149 ASN O    1 1 
       15 25243 1 1  71 ASN OD1  O -14.189 -13.075  -1.506 1.00 . A A . 149 ASN OD1  1 1 
       15 25244 1 1  72 GLN C    C -13.474  -8.835   0.464 1.00 . A A . 150 GLN C    1 1 
       15 25245 1 1  72 GLN CA   C -12.328  -8.476  -0.475 1.00 . A A . 150 GLN CA   1 1 
       15 25246 1 1  72 GLN CB   C -12.533  -7.067  -1.029 1.00 . A A . 150 GLN CB   1 1 
       15 25247 1 1  72 GLN CD   C -11.682  -4.703  -0.798 1.00 . A A . 150 GLN CD   1 1 
       15 25248 1 1  72 GLN CG   C -12.091  -5.971  -0.075 1.00 . A A . 150 GLN CG   1 1 
       15 25249 1 1  72 GLN H    H -12.296  -9.125  -2.489 1.00 . A A . 150 GLN H    1 1 
       15 25250 1 1  72 GLN HA   H -11.404  -8.501   0.082 1.00 . A A . 150 GLN HA   1 1 
       15 25251 1 1  72 GLN HB2  H -11.969  -6.967  -1.945 1.00 . A A . 150 GLN HB2  1 1 
       15 25252 1 1  72 GLN HB3  H -13.582  -6.926  -1.245 1.00 . A A . 150 GLN HB3  1 1 
       15 25253 1 1  72 GLN HE21 H -11.118  -3.875   0.920 1.00 . A A . 150 GLN HE21 1 1 
       15 25254 1 1  72 GLN HE22 H -10.917  -2.895  -0.488 1.00 . A A . 150 GLN HE22 1 1 
       15 25255 1 1  72 GLN HG2  H -12.908  -5.740   0.592 1.00 . A A . 150 GLN HG2  1 1 
       15 25256 1 1  72 GLN HG3  H -11.249  -6.329   0.500 1.00 . A A . 150 GLN HG3  1 1 
       15 25257 1 1  72 GLN N    N -12.217  -9.439  -1.564 1.00 . A A . 150 GLN N    1 1 
       15 25258 1 1  72 GLN NE2  N -11.189  -3.726  -0.046 1.00 . A A . 150 GLN NE2  1 1 
       15 25259 1 1  72 GLN O    O -14.624  -8.957   0.042 1.00 . A A . 150 GLN O    1 1 
       15 25260 1 1  72 GLN OE1  O -11.806  -4.602  -2.018 1.00 . A A . 150 GLN OE1  1 1 
       15 25261 1 1  73 THR C    C -14.335  -8.184   3.723 1.00 . A A . 151 THR C    1 1 
       15 25262 1 1  73 THR CA   C -14.143  -9.338   2.750 1.00 . A A . 151 THR CA   1 1 
       15 25263 1 1  73 THR CB   C -13.711 -10.587   3.518 1.00 . A A . 151 THR CB   1 1 
       15 25264 1 1  73 THR CG2  C -14.028 -11.873   2.795 1.00 . A A . 151 THR CG2  1 1 
       15 25265 1 1  73 THR H    H -12.213  -8.884   2.012 1.00 . A A . 151 THR H    1 1 
       15 25266 1 1  73 THR HA   H -15.078  -9.536   2.248 1.00 . A A . 151 THR HA   1 1 
       15 25267 1 1  73 THR HB   H -14.223 -10.607   4.470 1.00 . A A . 151 THR HB   1 1 
       15 25268 1 1  73 THR HG1  H -12.043  -9.681   4.007 1.00 . A A . 151 THR HG1  1 1 
       15 25269 1 1  73 THR HG21 H -13.201 -12.138   2.154 1.00 . A A . 151 THR HG21 1 1 
       15 25270 1 1  73 THR HG22 H -14.919 -11.740   2.199 1.00 . A A . 151 THR HG22 1 1 
       15 25271 1 1  73 THR HG23 H -14.191 -12.659   3.516 1.00 . A A . 151 THR HG23 1 1 
       15 25272 1 1  73 THR N    N -13.148  -8.998   1.741 1.00 . A A . 151 THR N    1 1 
       15 25273 1 1  73 THR O    O -13.402  -7.423   3.981 1.00 . A A . 151 THR O    1 1 
       15 25274 1 1  73 THR OG1  O -12.315 -10.569   3.765 1.00 . A A . 151 THR OG1  1 1 
       15 25275 1 1  74 LYS C    C -14.730  -6.854   6.244 1.00 . A A . 152 LYS C    1 1 
       15 25276 1 1  74 LYS CA   C -15.846  -6.988   5.214 1.00 . A A . 152 LYS CA   1 1 
       15 25277 1 1  74 LYS CB   C -17.177  -7.263   5.917 1.00 . A A . 152 LYS CB   1 1 
       15 25278 1 1  74 LYS CD   C -18.602  -9.280   6.392 1.00 . A A . 152 LYS CD   1 1 
       15 25279 1 1  74 LYS CE   C -18.573 -10.317   5.281 1.00 . A A . 152 LYS CE   1 1 
       15 25280 1 1  74 LYS CG   C -17.241  -8.629   6.583 1.00 . A A . 152 LYS CG   1 1 
       15 25281 1 1  74 LYS H    H -16.253  -8.686   4.020 1.00 . A A . 152 LYS H    1 1 
       15 25282 1 1  74 LYS HA   H -15.924  -6.063   4.662 1.00 . A A . 152 LYS HA   1 1 
       15 25283 1 1  74 LYS HB2  H -17.333  -6.509   6.675 1.00 . A A . 152 LYS HB2  1 1 
       15 25284 1 1  74 LYS HB3  H -17.974  -7.202   5.191 1.00 . A A . 152 LYS HB3  1 1 
       15 25285 1 1  74 LYS HD2  H -18.891  -9.763   7.314 1.00 . A A . 152 LYS HD2  1 1 
       15 25286 1 1  74 LYS HD3  H -19.324  -8.517   6.142 1.00 . A A . 152 LYS HD3  1 1 
       15 25287 1 1  74 LYS HE2  H -18.372  -9.818   4.345 1.00 . A A . 152 LYS HE2  1 1 
       15 25288 1 1  74 LYS HE3  H -17.784 -11.025   5.487 1.00 . A A . 152 LYS HE3  1 1 
       15 25289 1 1  74 LYS HG2  H -16.485  -9.266   6.150 1.00 . A A . 152 LYS HG2  1 1 
       15 25290 1 1  74 LYS HG3  H -17.053  -8.511   7.640 1.00 . A A . 152 LYS HG3  1 1 
       15 25291 1 1  74 LYS HZ1  H -19.857 -11.664   4.332 1.00 . A A . 152 LYS HZ1  1 1 
       15 25292 1 1  74 LYS HZ2  H -20.652 -10.375   5.086 1.00 . A A . 152 LYS HZ2  1 1 
       15 25293 1 1  74 LYS HZ3  H -20.016 -11.636   6.016 1.00 . A A . 152 LYS HZ3  1 1 
       15 25294 1 1  74 LYS N    N -15.545  -8.055   4.264 1.00 . A A . 152 LYS N    1 1 
       15 25295 1 1  74 LYS NZ   N -19.865 -11.049   5.171 1.00 . A A . 152 LYS NZ   1 1 
       15 25296 1 1  74 LYS O    O -14.356  -5.748   6.630 1.00 . A A . 152 LYS O    1 1 
       15 25297 1 1  75 GLU C    C -11.872  -7.333   7.082 1.00 . A A . 153 GLU C    1 1 
       15 25298 1 1  75 GLU CA   C -13.117  -7.999   7.657 1.00 . A A . 153 GLU CA   1 1 
       15 25299 1 1  75 GLU CB   C -12.794  -9.431   8.096 1.00 . A A . 153 GLU CB   1 1 
       15 25300 1 1  75 GLU CD   C -12.092 -11.739   7.348 1.00 . A A . 153 GLU CD   1 1 
       15 25301 1 1  75 GLU CG   C -12.742 -10.428   6.950 1.00 . A A . 153 GLU CG   1 1 
       15 25302 1 1  75 GLU H    H -14.539  -8.844   6.334 1.00 . A A . 153 GLU H    1 1 
       15 25303 1 1  75 GLU HA   H -13.446  -7.433   8.515 1.00 . A A . 153 GLU HA   1 1 
       15 25304 1 1  75 GLU HB2  H -11.834  -9.434   8.590 1.00 . A A . 153 GLU HB2  1 1 
       15 25305 1 1  75 GLU HB3  H -13.549  -9.758   8.795 1.00 . A A . 153 GLU HB3  1 1 
       15 25306 1 1  75 GLU HG2  H -13.749 -10.631   6.619 1.00 . A A . 153 GLU HG2  1 1 
       15 25307 1 1  75 GLU HG3  H -12.177  -9.996   6.138 1.00 . A A . 153 GLU HG3  1 1 
       15 25308 1 1  75 GLU N    N -14.197  -7.992   6.679 1.00 . A A . 153 GLU N    1 1 
       15 25309 1 1  75 GLU O    O -11.195  -6.567   7.768 1.00 . A A . 153 GLU O    1 1 
       15 25310 1 1  75 GLU OE1  O -12.273 -12.163   8.509 1.00 . A A . 153 GLU OE1  1 1 
       15 25311 1 1  75 GLU OE2  O -11.402 -12.342   6.499 1.00 . A A . 153 GLU OE2  1 1 
       15 25312 1 1  76 LEU C    C -10.663  -5.544   4.911 1.00 . A A . 154 LEU C    1 1 
       15 25313 1 1  76 LEU CA   C -10.426  -7.030   5.151 1.00 . A A . 154 LEU CA   1 1 
       15 25314 1 1  76 LEU CB   C -10.156  -7.746   3.824 1.00 . A A . 154 LEU CB   1 1 
       15 25315 1 1  76 LEU CD1  C  -7.703  -7.251   3.632 1.00 . A A . 154 LEU CD1  1 1 
       15 25316 1 1  76 LEU CD2  C  -9.038  -7.777   1.580 1.00 . A A . 154 LEU CD2  1 1 
       15 25317 1 1  76 LEU CG   C  -9.060  -7.124   2.955 1.00 . A A . 154 LEU CG   1 1 
       15 25318 1 1  76 LEU H    H -12.165  -8.227   5.312 1.00 . A A . 154 LEU H    1 1 
       15 25319 1 1  76 LEU HA   H  -9.571  -7.149   5.799 1.00 . A A . 154 LEU HA   1 1 
       15 25320 1 1  76 LEU HB2  H  -9.877  -8.766   4.042 1.00 . A A . 154 LEU HB2  1 1 
       15 25321 1 1  76 LEU HB3  H -11.073  -7.756   3.253 1.00 . A A . 154 LEU HB3  1 1 
       15 25322 1 1  76 LEU HD11 H  -6.939  -7.404   2.882 1.00 . A A . 154 LEU HD11 1 1 
       15 25323 1 1  76 LEU HD12 H  -7.716  -8.092   4.309 1.00 . A A . 154 LEU HD12 1 1 
       15 25324 1 1  76 LEU HD13 H  -7.489  -6.348   4.184 1.00 . A A . 154 LEU HD13 1 1 
       15 25325 1 1  76 LEU HD21 H  -8.184  -8.435   1.507 1.00 . A A . 154 LEU HD21 1 1 
       15 25326 1 1  76 LEU HD22 H  -8.970  -7.014   0.820 1.00 . A A . 154 LEU HD22 1 1 
       15 25327 1 1  76 LEU HD23 H  -9.945  -8.348   1.437 1.00 . A A . 154 LEU HD23 1 1 
       15 25328 1 1  76 LEU HG   H  -9.269  -6.072   2.823 1.00 . A A . 154 LEU HG   1 1 
       15 25329 1 1  76 LEU N    N -11.582  -7.618   5.815 1.00 . A A . 154 LEU N    1 1 
       15 25330 1 1  76 LEU O    O  -9.800  -4.711   5.185 1.00 . A A . 154 LEU O    1 1 
       15 25331 1 1  77 GLU C    C -12.145  -3.008   5.419 1.00 . A A . 155 GLU C    1 1 
       15 25332 1 1  77 GLU CA   C -12.222  -3.839   4.141 1.00 . A A . 155 GLU CA   1 1 
       15 25333 1 1  77 GLU CB   C -13.634  -3.772   3.552 1.00 . A A . 155 GLU CB   1 1 
       15 25334 1 1  77 GLU CD   C -15.097  -3.019   1.636 1.00 . A A . 155 GLU CD   1 1 
       15 25335 1 1  77 GLU CG   C -13.715  -2.979   2.258 1.00 . A A . 155 GLU CG   1 1 
       15 25336 1 1  77 GLU H    H -12.492  -5.941   4.225 1.00 . A A . 155 GLU H    1 1 
       15 25337 1 1  77 GLU HA   H -11.521  -3.441   3.423 1.00 . A A . 155 GLU HA   1 1 
       15 25338 1 1  77 GLU HB2  H -13.976  -4.777   3.354 1.00 . A A . 155 GLU HB2  1 1 
       15 25339 1 1  77 GLU HB3  H -14.293  -3.313   4.273 1.00 . A A . 155 GLU HB3  1 1 
       15 25340 1 1  77 GLU HG2  H -13.461  -1.950   2.466 1.00 . A A . 155 GLU HG2  1 1 
       15 25341 1 1  77 GLU HG3  H -13.007  -3.389   1.554 1.00 . A A . 155 GLU HG3  1 1 
       15 25342 1 1  77 GLU N    N -11.851  -5.223   4.410 1.00 . A A . 155 GLU N    1 1 
       15 25343 1 1  77 GLU O    O -11.477  -1.974   5.461 1.00 . A A . 155 GLU O    1 1 
       15 25344 1 1  77 GLU OE1  O -16.015  -2.377   2.188 1.00 . A A . 155 GLU OE1  1 1 
       15 25345 1 1  77 GLU OE2  O -15.261  -3.692   0.597 1.00 . A A . 155 GLU OE2  1 1 
       15 25346 1 1  78 GLU C    C -11.418  -2.543   8.243 1.00 . A A . 156 GLU C    1 1 
       15 25347 1 1  78 GLU CA   C -12.840  -2.777   7.743 1.00 . A A . 156 GLU CA   1 1 
       15 25348 1 1  78 GLU CB   C -13.631  -3.581   8.777 1.00 . A A . 156 GLU CB   1 1 
       15 25349 1 1  78 GLU CD   C -15.822  -3.483  10.031 1.00 . A A . 156 GLU CD   1 1 
       15 25350 1 1  78 GLU CG   C -15.135  -3.379   8.683 1.00 . A A . 156 GLU CG   1 1 
       15 25351 1 1  78 GLU H    H -13.344  -4.301   6.361 1.00 . A A . 156 GLU H    1 1 
       15 25352 1 1  78 GLU HA   H -13.321  -1.820   7.599 1.00 . A A . 156 GLU HA   1 1 
       15 25353 1 1  78 GLU HB2  H -13.421  -4.631   8.637 1.00 . A A . 156 GLU HB2  1 1 
       15 25354 1 1  78 GLU HB3  H -13.311  -3.287   9.766 1.00 . A A . 156 GLU HB3  1 1 
       15 25355 1 1  78 GLU HG2  H -15.329  -2.399   8.273 1.00 . A A . 156 GLU HG2  1 1 
       15 25356 1 1  78 GLU HG3  H -15.546  -4.131   8.026 1.00 . A A . 156 GLU HG3  1 1 
       15 25357 1 1  78 GLU N    N -12.831  -3.472   6.460 1.00 . A A . 156 GLU N    1 1 
       15 25358 1 1  78 GLU O    O -11.057  -1.429   8.620 1.00 . A A . 156 GLU O    1 1 
       15 25359 1 1  78 GLU OE1  O -15.404  -4.332  10.846 1.00 . A A . 156 GLU OE1  1 1 
       15 25360 1 1  78 GLU OE2  O -16.777  -2.716  10.271 1.00 . A A . 156 GLU OE2  1 1 
       15 25361 1 1  79 LYS C    C  -8.458  -2.483   7.920 1.00 . A A . 157 LYS C    1 1 
       15 25362 1 1  79 LYS CA   C  -9.240  -3.521   8.719 1.00 . A A . 157 LYS CA   1 1 
       15 25363 1 1  79 LYS CB   C  -8.559  -4.886   8.608 1.00 . A A . 157 LYS CB   1 1 
       15 25364 1 1  79 LYS CD   C  -7.625  -5.479  10.864 1.00 . A A . 157 LYS CD   1 1 
       15 25365 1 1  79 LYS CE   C  -6.455  -6.228  11.482 1.00 . A A . 157 LYS CE   1 1 
       15 25366 1 1  79 LYS CG   C  -7.303  -5.009   9.455 1.00 . A A . 157 LYS CG   1 1 
       15 25367 1 1  79 LYS H    H -10.975  -4.471   7.960 1.00 . A A . 157 LYS H    1 1 
       15 25368 1 1  79 LYS HA   H  -9.258  -3.221   9.756 1.00 . A A . 157 LYS HA   1 1 
       15 25369 1 1  79 LYS HB2  H  -9.255  -5.649   8.921 1.00 . A A . 157 LYS HB2  1 1 
       15 25370 1 1  79 LYS HB3  H  -8.290  -5.058   7.576 1.00 . A A . 157 LYS HB3  1 1 
       15 25371 1 1  79 LYS HD2  H  -7.854  -4.620  11.476 1.00 . A A . 157 LYS HD2  1 1 
       15 25372 1 1  79 LYS HD3  H  -8.482  -6.136  10.827 1.00 . A A . 157 LYS HD3  1 1 
       15 25373 1 1  79 LYS HE2  H  -6.456  -7.241  11.111 1.00 . A A . 157 LYS HE2  1 1 
       15 25374 1 1  79 LYS HE3  H  -5.537  -5.739  11.191 1.00 . A A . 157 LYS HE3  1 1 
       15 25375 1 1  79 LYS HG2  H  -6.637  -5.723   8.992 1.00 . A A . 157 LYS HG2  1 1 
       15 25376 1 1  79 LYS HG3  H  -6.819  -4.045   9.508 1.00 . A A . 157 LYS HG3  1 1 
       15 25377 1 1  79 LYS HZ1  H  -6.187  -7.169  13.328 1.00 . A A . 157 LYS HZ1  1 1 
       15 25378 1 1  79 LYS HZ2  H  -7.524  -6.134  13.275 1.00 . A A . 157 LYS HZ2  1 1 
       15 25379 1 1  79 LYS HZ3  H  -5.963  -5.492  13.374 1.00 . A A . 157 LYS HZ3  1 1 
       15 25380 1 1  79 LYS N    N -10.620  -3.606   8.253 1.00 . A A . 157 LYS N    1 1 
       15 25381 1 1  79 LYS NZ   N  -6.538  -6.258  12.969 1.00 . A A . 157 LYS NZ   1 1 
       15 25382 1 1  79 LYS O    O  -7.537  -1.854   8.441 1.00 . A A . 157 LYS O    1 1 
       15 25383 1 1  80 VAL C    C  -8.436   0.097   6.303 1.00 . A A . 158 VAL C    1 1 
       15 25384 1 1  80 VAL CA   C  -8.169  -1.322   5.805 1.00 . A A . 158 VAL CA   1 1 
       15 25385 1 1  80 VAL CB   C  -8.632  -1.440   4.338 1.00 . A A . 158 VAL CB   1 1 
       15 25386 1 1  80 VAL CG1  C  -7.924  -0.413   3.465 1.00 . A A . 158 VAL CG1  1 1 
       15 25387 1 1  80 VAL CG2  C  -8.393  -2.849   3.813 1.00 . A A . 158 VAL CG2  1 1 
       15 25388 1 1  80 VAL H    H  -9.582  -2.820   6.299 1.00 . A A . 158 VAL H    1 1 
       15 25389 1 1  80 VAL HA   H  -7.107  -1.515   5.844 1.00 . A A . 158 VAL HA   1 1 
       15 25390 1 1  80 VAL HB   H  -9.692  -1.241   4.300 1.00 . A A . 158 VAL HB   1 1 
       15 25391 1 1  80 VAL HG11 H  -8.451   0.528   3.516 1.00 . A A . 158 VAL HG11 1 1 
       15 25392 1 1  80 VAL HG12 H  -7.906  -0.761   2.442 1.00 . A A . 158 VAL HG12 1 1 
       15 25393 1 1  80 VAL HG13 H  -6.911  -0.278   3.817 1.00 . A A . 158 VAL HG13 1 1 
       15 25394 1 1  80 VAL HG21 H  -9.322  -3.257   3.443 1.00 . A A . 158 VAL HG21 1 1 
       15 25395 1 1  80 VAL HG22 H  -8.018  -3.473   4.611 1.00 . A A . 158 VAL HG22 1 1 
       15 25396 1 1  80 VAL HG23 H  -7.669  -2.818   3.011 1.00 . A A . 158 VAL HG23 1 1 
       15 25397 1 1  80 VAL N    N  -8.835  -2.297   6.659 1.00 . A A . 158 VAL N    1 1 
       15 25398 1 1  80 VAL O    O  -7.511   0.891   6.483 1.00 . A A . 158 VAL O    1 1 
       15 25399 1 1  81 MET C    C  -9.633   1.944   8.442 1.00 . A A . 159 MET C    1 1 
       15 25400 1 1  81 MET CA   C -10.108   1.721   7.011 1.00 . A A . 159 MET CA   1 1 
       15 25401 1 1  81 MET CB   C -11.629   1.877   6.940 1.00 . A A . 159 MET CB   1 1 
       15 25402 1 1  81 MET CE   C -14.046  -0.138   4.316 1.00 . A A . 159 MET CE   1 1 
       15 25403 1 1  81 MET CG   C -12.217   1.510   5.588 1.00 . A A . 159 MET CG   1 1 
       15 25404 1 1  81 MET H    H -10.396  -0.279   6.371 1.00 . A A . 159 MET H    1 1 
       15 25405 1 1  81 MET HA   H  -9.649   2.460   6.372 1.00 . A A . 159 MET HA   1 1 
       15 25406 1 1  81 MET HB2  H -12.079   1.241   7.688 1.00 . A A . 159 MET HB2  1 1 
       15 25407 1 1  81 MET HB3  H -11.883   2.904   7.152 1.00 . A A . 159 MET HB3  1 1 
       15 25408 1 1  81 MET HE1  H -13.872  -1.146   4.663 1.00 . A A . 159 MET HE1  1 1 
       15 25409 1 1  81 MET HE2  H -13.301   0.123   3.580 1.00 . A A . 159 MET HE2  1 1 
       15 25410 1 1  81 MET HE3  H -15.028  -0.075   3.873 1.00 . A A . 159 MET HE3  1 1 
       15 25411 1 1  81 MET HG2  H -12.155   2.371   4.938 1.00 . A A . 159 MET HG2  1 1 
       15 25412 1 1  81 MET HG3  H -11.640   0.700   5.166 1.00 . A A . 159 MET HG3  1 1 
       15 25413 1 1  81 MET N    N  -9.710   0.403   6.529 1.00 . A A . 159 MET N    1 1 
       15 25414 1 1  81 MET O    O  -9.180   3.033   8.794 1.00 . A A . 159 MET O    1 1 
       15 25415 1 1  81 MET SD   S -13.941   0.995   5.699 1.00 . A A . 159 MET SD   1 1 
       15 25416 1 1  82 GLU C    C  -7.862   1.398  10.773 1.00 . A A . 160 GLU C    1 1 
       15 25417 1 1  82 GLU CA   C  -9.326   0.986  10.660 1.00 . A A . 160 GLU CA   1 1 
       15 25418 1 1  82 GLU CB   C  -9.543  -0.358  11.357 1.00 . A A . 160 GLU CB   1 1 
       15 25419 1 1  82 GLU CD   C -10.424  -1.288  13.534 1.00 . A A . 160 GLU CD   1 1 
       15 25420 1 1  82 GLU CG   C  -9.517  -0.268  12.874 1.00 . A A . 160 GLU CG   1 1 
       15 25421 1 1  82 GLU H    H -10.111   0.064   8.925 1.00 . A A . 160 GLU H    1 1 
       15 25422 1 1  82 GLU HA   H  -9.935   1.734  11.144 1.00 . A A . 160 GLU HA   1 1 
       15 25423 1 1  82 GLU HB2  H -10.502  -0.754  11.058 1.00 . A A . 160 GLU HB2  1 1 
       15 25424 1 1  82 GLU HB3  H  -8.768  -1.042  11.045 1.00 . A A . 160 GLU HB3  1 1 
       15 25425 1 1  82 GLU HG2  H  -8.506  -0.435  13.214 1.00 . A A . 160 GLU HG2  1 1 
       15 25426 1 1  82 GLU HG3  H  -9.836   0.721  13.169 1.00 . A A . 160 GLU HG3  1 1 
       15 25427 1 1  82 GLU N    N  -9.741   0.905   9.265 1.00 . A A . 160 GLU N    1 1 
       15 25428 1 1  82 GLU O    O  -7.533   2.378  11.441 1.00 . A A . 160 GLU O    1 1 
       15 25429 1 1  82 GLU OE1  O -11.522  -1.542  12.995 1.00 . A A . 160 GLU OE1  1 1 
       15 25430 1 1  82 GLU OE2  O -10.036  -1.833  14.589 1.00 . A A . 160 GLU OE2  1 1 
       15 25431 1 1  83 LEU C    C  -5.273   2.304   9.535 1.00 . A A . 161 LEU C    1 1 
       15 25432 1 1  83 LEU CA   C  -5.559   0.935  10.143 1.00 . A A . 161 LEU CA   1 1 
       15 25433 1 1  83 LEU CB   C  -4.780  -0.144   9.390 1.00 . A A . 161 LEU CB   1 1 
       15 25434 1 1  83 LEU CD1  C  -4.610  -2.610   8.974 1.00 . A A . 161 LEU CD1  1 1 
       15 25435 1 1  83 LEU CD2  C  -3.757  -1.643  11.117 1.00 . A A . 161 LEU CD2  1 1 
       15 25436 1 1  83 LEU CG   C  -4.814  -1.533  10.029 1.00 . A A . 161 LEU CG   1 1 
       15 25437 1 1  83 LEU H    H  -7.309  -0.124   9.599 1.00 . A A . 161 LEU H    1 1 
       15 25438 1 1  83 LEU HA   H  -5.243   0.940  11.176 1.00 . A A . 161 LEU HA   1 1 
       15 25439 1 1  83 LEU HB2  H  -5.186  -0.219   8.393 1.00 . A A . 161 LEU HB2  1 1 
       15 25440 1 1  83 LEU HB3  H  -3.749   0.169   9.318 1.00 . A A . 161 LEU HB3  1 1 
       15 25441 1 1  83 LEU HD11 H  -4.599  -3.580   9.449 1.00 . A A . 161 LEU HD11 1 1 
       15 25442 1 1  83 LEU HD12 H  -3.671  -2.446   8.468 1.00 . A A . 161 LEU HD12 1 1 
       15 25443 1 1  83 LEU HD13 H  -5.417  -2.569   8.258 1.00 . A A . 161 LEU HD13 1 1 
       15 25444 1 1  83 LEU HD21 H  -2.815  -1.271  10.743 1.00 . A A . 161 LEU HD21 1 1 
       15 25445 1 1  83 LEU HD22 H  -3.645  -2.678  11.408 1.00 . A A . 161 LEU HD22 1 1 
       15 25446 1 1  83 LEU HD23 H  -4.060  -1.060  11.974 1.00 . A A . 161 LEU HD23 1 1 
       15 25447 1 1  83 LEU HG   H  -5.781  -1.690  10.483 1.00 . A A . 161 LEU HG   1 1 
       15 25448 1 1  83 LEU N    N  -6.987   0.644  10.115 1.00 . A A . 161 LEU N    1 1 
       15 25449 1 1  83 LEU O    O  -4.372   3.015   9.980 1.00 . A A . 161 LEU O    1 1 
       15 25450 1 1  84 HIS C    C  -5.995   5.103   8.855 1.00 . A A . 162 HIS C    1 1 
       15 25451 1 1  84 HIS CA   C  -5.881   3.957   7.853 1.00 . A A . 162 HIS CA   1 1 
       15 25452 1 1  84 HIS CB   C  -6.928   4.122   6.750 1.00 . A A . 162 HIS CB   1 1 
       15 25453 1 1  84 HIS CD2  C  -5.897   6.395   6.035 1.00 . A A . 162 HIS CD2  1 1 
       15 25454 1 1  84 HIS CE1  C  -6.945   6.632   4.123 1.00 . A A . 162 HIS CE1  1 1 
       15 25455 1 1  84 HIS CG   C  -6.701   5.316   5.874 1.00 . A A . 162 HIS CG   1 1 
       15 25456 1 1  84 HIS H    H  -6.754   2.061   8.210 1.00 . A A . 162 HIS H    1 1 
       15 25457 1 1  84 HIS HA   H  -4.897   3.977   7.411 1.00 . A A . 162 HIS HA   1 1 
       15 25458 1 1  84 HIS HB2  H  -6.918   3.244   6.121 1.00 . A A . 162 HIS HB2  1 1 
       15 25459 1 1  84 HIS HB3  H  -7.904   4.222   7.202 1.00 . A A . 162 HIS HB3  1 1 
       15 25460 1 1  84 HIS HD1  H  -7.994   4.882   4.268 1.00 . A A . 162 HIS HD1  1 1 
       15 25461 1 1  84 HIS HD2  H  -5.244   6.589   6.873 1.00 . A A . 162 HIS HD2  1 1 
       15 25462 1 1  84 HIS HE1  H  -7.280   7.032   3.177 1.00 . A A . 162 HIS HE1  1 1 
       15 25463 1 1  84 HIS HE2  H  -5.676   8.086   4.810 1.00 . A A . 162 HIS HE2  1 1 
       15 25464 1 1  84 HIS N    N  -6.049   2.669   8.519 1.00 . A A . 162 HIS N    1 1 
       15 25465 1 1  84 HIS ND1  N  -7.343   5.496   4.667 1.00 . A A . 162 HIS ND1  1 1 
       15 25466 1 1  84 HIS NE2  N  -6.069   7.197   4.933 1.00 . A A . 162 HIS NE2  1 1 
       15 25467 1 1  84 HIS O    O  -5.091   5.929   8.976 1.00 . A A . 162 HIS O    1 1 
       15 25468 1 1  85 LYS C    C  -6.475   5.969  11.802 1.00 . A A . 163 LYS C    1 1 
       15 25469 1 1  85 LYS CA   C  -7.347   6.184  10.567 1.00 . A A . 163 LYS CA   1 1 
       15 25470 1 1  85 LYS CB   C  -8.822   6.209  10.972 1.00 . A A . 163 LYS CB   1 1 
       15 25471 1 1  85 LYS CD   C -11.033   5.371  10.120 1.00 . A A . 163 LYS CD   1 1 
       15 25472 1 1  85 LYS CE   C -11.880   5.129   8.881 1.00 . A A . 163 LYS CE   1 1 
       15 25473 1 1  85 LYS CG   C  -9.781   6.169   9.793 1.00 . A A . 163 LYS CG   1 1 
       15 25474 1 1  85 LYS H    H  -7.796   4.454   9.433 1.00 . A A . 163 LYS H    1 1 
       15 25475 1 1  85 LYS HA   H  -7.090   7.132  10.120 1.00 . A A . 163 LYS HA   1 1 
       15 25476 1 1  85 LYS HB2  H  -9.025   5.355  11.602 1.00 . A A . 163 LYS HB2  1 1 
       15 25477 1 1  85 LYS HB3  H  -9.014   7.112  11.534 1.00 . A A . 163 LYS HB3  1 1 
       15 25478 1 1  85 LYS HD2  H -10.742   4.418  10.537 1.00 . A A . 163 LYS HD2  1 1 
       15 25479 1 1  85 LYS HD3  H -11.618   5.919  10.844 1.00 . A A . 163 LYS HD3  1 1 
       15 25480 1 1  85 LYS HE2  H -12.201   6.082   8.488 1.00 . A A . 163 LYS HE2  1 1 
       15 25481 1 1  85 LYS HE3  H -11.277   4.621   8.142 1.00 . A A . 163 LYS HE3  1 1 
       15 25482 1 1  85 LYS HG2  H -10.067   7.179   9.540 1.00 . A A . 163 LYS HG2  1 1 
       15 25483 1 1  85 LYS HG3  H  -9.283   5.712   8.951 1.00 . A A . 163 LYS HG3  1 1 
       15 25484 1 1  85 LYS HZ1  H -13.556   4.028   8.298 1.00 . A A . 163 LYS HZ1  1 1 
       15 25485 1 1  85 LYS HZ2  H -13.747   4.836   9.771 1.00 . A A . 163 LYS HZ2  1 1 
       15 25486 1 1  85 LYS HZ3  H -12.799   3.437   9.691 1.00 . A A . 163 LYS HZ3  1 1 
       15 25487 1 1  85 LYS N    N  -7.112   5.142   9.574 1.00 . A A . 163 LYS N    1 1 
       15 25488 1 1  85 LYS NZ   N -13.079   4.300   9.181 1.00 . A A . 163 LYS NZ   1 1 
       15 25489 1 1  85 LYS O    O  -6.136   6.921  12.506 1.00 . A A . 163 LYS O    1 1 
       15 25490 1 1  86 SER C    C  -3.920   5.046  13.121 1.00 . A A . 164 SER C    1 1 
       15 25491 1 1  86 SER CA   C  -5.289   4.379  13.213 1.00 . A A . 164 SER CA   1 1 
       15 25492 1 1  86 SER CB   C  -5.120   2.863  13.325 1.00 . A A . 164 SER CB   1 1 
       15 25493 1 1  86 SER H    H  -6.420   3.998  11.465 1.00 . A A . 164 SER H    1 1 
       15 25494 1 1  86 SER HA   H  -5.791   4.741  14.098 1.00 . A A . 164 SER HA   1 1 
       15 25495 1 1  86 SER HB2  H  -4.835   2.608  14.334 1.00 . A A . 164 SER HB2  1 1 
       15 25496 1 1  86 SER HB3  H  -6.054   2.380  13.082 1.00 . A A . 164 SER HB3  1 1 
       15 25497 1 1  86 SER HG   H  -3.796   1.543  12.740 1.00 . A A . 164 SER HG   1 1 
       15 25498 1 1  86 SER N    N  -6.118   4.715  12.061 1.00 . A A . 164 SER N    1 1 
       15 25499 1 1  86 SER O    O  -3.265   5.277  14.138 1.00 . A A . 164 SER O    1 1 
       15 25500 1 1  86 SER OG   O  -4.119   2.395  12.438 1.00 . A A . 164 SER OG   1 1 
       15 25501 1 1  87 TYR C    C  -2.331   7.511  11.685 1.00 . A A . 165 TYR C    1 1 
       15 25502 1 1  87 TYR CA   C  -2.195   5.992  11.689 1.00 . A A . 165 TYR CA   1 1 
       15 25503 1 1  87 TYR CB   C  -1.581   5.520  10.369 1.00 . A A . 165 TYR CB   1 1 
       15 25504 1 1  87 TYR CD1  C  -0.827   3.335  11.384 1.00 . A A . 165 TYR CD1  1 1 
       15 25505 1 1  87 TYR CD2  C  -1.685   3.306   9.160 1.00 . A A . 165 TYR CD2  1 1 
       15 25506 1 1  87 TYR CE1  C  -0.624   1.969  11.327 1.00 . A A . 165 TYR CE1  1 1 
       15 25507 1 1  87 TYR CE2  C  -1.485   1.940   9.096 1.00 . A A . 165 TYR CE2  1 1 
       15 25508 1 1  87 TYR CG   C  -1.360   4.026  10.303 1.00 . A A . 165 TYR CG   1 1 
       15 25509 1 1  87 TYR CZ   C  -0.954   1.277  10.181 1.00 . A A . 165 TYR CZ   1 1 
       15 25510 1 1  87 TYR H    H  -4.050   5.148  11.124 1.00 . A A . 165 TYR H    1 1 
       15 25511 1 1  87 TYR HA   H  -1.546   5.702  12.501 1.00 . A A . 165 TYR HA   1 1 
       15 25512 1 1  87 TYR HB2  H  -2.237   5.794   9.557 1.00 . A A . 165 TYR HB2  1 1 
       15 25513 1 1  87 TYR HB3  H  -0.625   6.004  10.233 1.00 . A A . 165 TYR HB3  1 1 
       15 25514 1 1  87 TYR HD1  H  -0.570   3.879  12.280 1.00 . A A . 165 TYR HD1  1 1 
       15 25515 1 1  87 TYR HD2  H  -2.101   3.829   8.311 1.00 . A A . 165 TYR HD2  1 1 
       15 25516 1 1  87 TYR HE1  H  -0.208   1.450  12.178 1.00 . A A . 165 TYR HE1  1 1 
       15 25517 1 1  87 TYR HE2  H  -1.744   1.399   8.198 1.00 . A A . 165 TYR HE2  1 1 
       15 25518 1 1  87 TYR HH   H   0.120  -0.293  10.461 1.00 . A A . 165 TYR HH   1 1 
       15 25519 1 1  87 TYR N    N  -3.489   5.353  11.901 1.00 . A A . 165 TYR N    1 1 
       15 25520 1 1  87 TYR O    O  -3.262   8.060  11.096 1.00 . A A . 165 TYR O    1 1 
       15 25521 1 1  87 TYR OH   O  -0.753  -0.083  10.121 1.00 . A A . 165 TYR OH   1 1 
       15 25522 1 1  88 ARG C    C  -0.009  10.180  12.699 1.00 . A A . 166 ARG C    1 1 
       15 25523 1 1  88 ARG CA   C  -1.408   9.639  12.420 1.00 . A A . 166 ARG CA   1 1 
       15 25524 1 1  88 ARG CB   C  -2.375  10.105  13.509 1.00 . A A . 166 ARG CB   1 1 
       15 25525 1 1  88 ARG CD   C  -1.102  10.595  15.622 1.00 . A A . 166 ARG CD   1 1 
       15 25526 1 1  88 ARG CG   C  -2.008   9.611  14.899 1.00 . A A . 166 ARG CG   1 1 
       15 25527 1 1  88 ARG CZ   C  -2.271  10.685  17.790 1.00 . A A . 166 ARG CZ   1 1 
       15 25528 1 1  88 ARG H    H  -0.678   7.689  12.795 1.00 . A A . 166 ARG H    1 1 
       15 25529 1 1  88 ARG HA   H  -1.744  10.017  11.466 1.00 . A A . 166 ARG HA   1 1 
       15 25530 1 1  88 ARG HB2  H  -2.387  11.185  13.526 1.00 . A A . 166 ARG HB2  1 1 
       15 25531 1 1  88 ARG HB3  H  -3.365   9.746  13.273 1.00 . A A . 166 ARG HB3  1 1 
       15 25532 1 1  88 ARG HD2  H  -0.264  10.055  16.038 1.00 . A A . 166 ARG HD2  1 1 
       15 25533 1 1  88 ARG HD3  H  -0.741  11.324  14.911 1.00 . A A . 166 ARG HD3  1 1 
       15 25534 1 1  88 ARG HE   H  -1.924  12.258  16.611 1.00 . A A . 166 ARG HE   1 1 
       15 25535 1 1  88 ARG HG2  H  -2.912   9.481  15.475 1.00 . A A . 166 ARG HG2  1 1 
       15 25536 1 1  88 ARG HG3  H  -1.497   8.663  14.810 1.00 . A A . 166 ARG HG3  1 1 
       15 25537 1 1  88 ARG HH11 H  -1.652   8.837  17.247 1.00 . A A . 166 ARG HH11 1 1 
       15 25538 1 1  88 ARG HH12 H  -2.477   8.927  18.767 1.00 . A A . 166 ARG HH12 1 1 
       15 25539 1 1  88 ARG HH21 H  -3.008  12.378  18.610 1.00 . A A . 166 ARG HH21 1 1 
       15 25540 1 1  88 ARG HH22 H  -3.248  10.937  19.541 1.00 . A A . 166 ARG HH22 1 1 
       15 25541 1 1  88 ARG N    N  -1.395   8.183  12.346 1.00 . A A . 166 ARG N    1 1 
       15 25542 1 1  88 ARG NE   N  -1.799  11.290  16.702 1.00 . A A . 166 ARG NE   1 1 
       15 25543 1 1  88 ARG NH1  N  -2.121   9.376  17.947 1.00 . A A . 166 ARG NH1  1 1 
       15 25544 1 1  88 ARG NH2  N  -2.893  11.391  18.723 1.00 . A A . 166 ARG NH2  1 1 
       15 25545 1 1  88 ARG O    O   0.733   9.619  13.505 1.00 . A A . 166 ARG O    1 1 
       15 25546 1 1  89 SER C    C   2.731  11.096  11.456 1.00 . A A . 167 SER C    1 1 
       15 25547 1 1  89 SER CA   C   1.657  11.892  12.192 1.00 . A A . 167 SER CA   1 1 
       15 25548 1 1  89 SER CB   C   2.016  12.012  13.677 1.00 . A A . 167 SER CB   1 1 
       15 25549 1 1  89 SER H    H  -0.290  11.668  11.392 1.00 . A A . 167 SER H    1 1 
       15 25550 1 1  89 SER HA   H   1.609  12.882  11.763 1.00 . A A . 167 SER HA   1 1 
       15 25551 1 1  89 SER HB2  H   1.136  11.826  14.274 1.00 . A A . 167 SER HB2  1 1 
       15 25552 1 1  89 SER HB3  H   2.778  11.286  13.922 1.00 . A A . 167 SER HB3  1 1 
       15 25553 1 1  89 SER HG   H   1.804  13.831  14.374 1.00 . A A . 167 SER HG   1 1 
       15 25554 1 1  89 SER N    N   0.345  11.271  12.024 1.00 . A A . 167 SER N    1 1 
       15 25555 1 1  89 SER O    O   3.855  10.956  11.937 1.00 . A A . 167 SER O    1 1 
       15 25556 1 1  89 SER OG   O   2.506  13.307  13.980 1.00 . A A . 167 SER OG   1 1 
       15 25557 1 1  90 MET C    C   3.476  10.445   8.097 1.00 . A A . 168 MET C    1 1 
       15 25558 1 1  90 MET CA   C   3.303   9.803   9.470 1.00 . A A . 168 MET CA   1 1 
       15 25559 1 1  90 MET CB   C   2.796   8.368   9.318 1.00 . A A . 168 MET CB   1 1 
       15 25560 1 1  90 MET CE   C   2.299   5.216   9.285 1.00 . A A . 168 MET CE   1 1 
       15 25561 1 1  90 MET CG   C   3.740   7.463   8.541 1.00 . A A . 168 MET CG   1 1 
       15 25562 1 1  90 MET H    H   1.466  10.733   9.949 1.00 . A A . 168 MET H    1 1 
       15 25563 1 1  90 MET HA   H   4.258   9.790   9.974 1.00 . A A . 168 MET HA   1 1 
       15 25564 1 1  90 MET HB2  H   2.652   7.944  10.301 1.00 . A A . 168 MET HB2  1 1 
       15 25565 1 1  90 MET HB3  H   1.846   8.387   8.803 1.00 . A A . 168 MET HB3  1 1 
       15 25566 1 1  90 MET HE1  H   1.628   5.930   9.741 1.00 . A A . 168 MET HE1  1 1 
       15 25567 1 1  90 MET HE2  H   2.256   4.284   9.829 1.00 . A A . 168 MET HE2  1 1 
       15 25568 1 1  90 MET HE3  H   2.004   5.048   8.260 1.00 . A A . 168 MET HE3  1 1 
       15 25569 1 1  90 MET HG2  H   3.334   7.308   7.553 1.00 . A A . 168 MET HG2  1 1 
       15 25570 1 1  90 MET HG3  H   4.700   7.951   8.461 1.00 . A A . 168 MET HG3  1 1 
       15 25571 1 1  90 MET N    N   2.375  10.581  10.282 1.00 . A A . 168 MET N    1 1 
       15 25572 1 1  90 MET O    O   2.557  11.083   7.583 1.00 . A A . 168 MET O    1 1 
       15 25573 1 1  90 MET SD   S   3.970   5.857   9.329 1.00 . A A . 168 MET SD   1 1 
       15 25574 1 1  91 THR C    C   4.784   9.789   5.097 1.00 . A A . 169 THR C    1 1 
       15 25575 1 1  91 THR CA   C   4.934  10.845   6.191 1.00 . A A . 169 THR CA   1 1 
       15 25576 1 1  91 THR CB   C   6.346  11.433   6.161 1.00 . A A . 169 THR CB   1 1 
       15 25577 1 1  91 THR CG2  C   6.379  12.923   6.421 1.00 . A A . 169 THR CG2  1 1 
       15 25578 1 1  91 THR H    H   5.354   9.760   7.954 1.00 . A A . 169 THR H    1 1 
       15 25579 1 1  91 THR HA   H   4.220  11.635   6.012 1.00 . A A . 169 THR HA   1 1 
       15 25580 1 1  91 THR HB   H   6.779  11.257   5.187 1.00 . A A . 169 THR HB   1 1 
       15 25581 1 1  91 THR HG1  H   7.655  10.089   6.725 1.00 . A A . 169 THR HG1  1 1 
       15 25582 1 1  91 THR HG21 H   5.385  13.268   6.663 1.00 . A A . 169 THR HG21 1 1 
       15 25583 1 1  91 THR HG22 H   6.733  13.435   5.538 1.00 . A A . 169 THR HG22 1 1 
       15 25584 1 1  91 THR HG23 H   7.043  13.130   7.247 1.00 . A A . 169 THR HG23 1 1 
       15 25585 1 1  91 THR N    N   4.654  10.276   7.504 1.00 . A A . 169 THR N    1 1 
       15 25586 1 1  91 THR O    O   4.727   8.593   5.383 1.00 . A A . 169 THR O    1 1 
       15 25587 1 1  91 THR OG1  O   7.169  10.810   7.132 1.00 . A A . 169 THR OG1  1 1 
       15 25588 1 1  92 PRO C    C   5.722   8.296   2.614 1.00 . A A . 170 PRO C    1 1 
       15 25589 1 1  92 PRO CA   C   4.578   9.301   2.688 1.00 . A A . 170 PRO CA   1 1 
       15 25590 1 1  92 PRO CB   C   4.594  10.225   1.463 1.00 . A A . 170 PRO CB   1 1 
       15 25591 1 1  92 PRO CD   C   4.782  11.623   3.390 1.00 . A A . 170 PRO CD   1 1 
       15 25592 1 1  92 PRO CG   C   5.178  11.509   1.947 1.00 . A A . 170 PRO CG   1 1 
       15 25593 1 1  92 PRO HA   H   3.639   8.769   2.728 1.00 . A A . 170 PRO HA   1 1 
       15 25594 1 1  92 PRO HB2  H   5.202   9.784   0.686 1.00 . A A . 170 PRO HB2  1 1 
       15 25595 1 1  92 PRO HB3  H   3.586  10.363   1.101 1.00 . A A . 170 PRO HB3  1 1 
       15 25596 1 1  92 PRO HD2  H   5.530  12.169   3.945 1.00 . A A . 170 PRO HD2  1 1 
       15 25597 1 1  92 PRO HD3  H   3.817  12.098   3.481 1.00 . A A . 170 PRO HD3  1 1 
       15 25598 1 1  92 PRO HG2  H   6.254  11.481   1.854 1.00 . A A . 170 PRO HG2  1 1 
       15 25599 1 1  92 PRO HG3  H   4.773  12.334   1.380 1.00 . A A . 170 PRO HG3  1 1 
       15 25600 1 1  92 PRO N    N   4.720  10.218   3.824 1.00 . A A . 170 PRO N    1 1 
       15 25601 1 1  92 PRO O    O   5.500   7.102   2.413 1.00 . A A . 170 PRO O    1 1 
       15 25602 1 1  93 ALA C    C   7.986   6.736   3.664 1.00 . A A . 171 ALA C    1 1 
       15 25603 1 1  93 ALA CA   C   8.129   7.931   2.728 1.00 . A A . 171 ALA CA   1 1 
       15 25604 1 1  93 ALA CB   C   9.374   8.732   3.080 1.00 . A A . 171 ALA CB   1 1 
       15 25605 1 1  93 ALA H    H   7.061   9.747   2.931 1.00 . A A . 171 ALA H    1 1 
       15 25606 1 1  93 ALA HA   H   8.238   7.571   1.715 1.00 . A A . 171 ALA HA   1 1 
       15 25607 1 1  93 ALA HB1  H   9.104   9.544   3.739 1.00 . A A . 171 ALA HB1  1 1 
       15 25608 1 1  93 ALA HB2  H   9.812   9.132   2.178 1.00 . A A . 171 ALA HB2  1 1 
       15 25609 1 1  93 ALA HB3  H  10.088   8.089   3.573 1.00 . A A . 171 ALA HB3  1 1 
       15 25610 1 1  93 ALA N    N   6.948   8.786   2.777 1.00 . A A . 171 ALA N    1 1 
       15 25611 1 1  93 ALA O    O   8.326   5.609   3.304 1.00 . A A . 171 ALA O    1 1 
       15 25612 1 1  94 GLN C    C   6.382   4.836   5.301 1.00 . A A . 172 GLN C    1 1 
       15 25613 1 1  94 GLN CA   C   7.289   5.932   5.853 1.00 . A A . 172 GLN CA   1 1 
       15 25614 1 1  94 GLN CB   C   6.696   6.507   7.141 1.00 . A A . 172 GLN CB   1 1 
       15 25615 1 1  94 GLN CD   C   7.679   7.822   9.062 1.00 . A A . 172 GLN CD   1 1 
       15 25616 1 1  94 GLN CG   C   7.667   6.505   8.311 1.00 . A A . 172 GLN CG   1 1 
       15 25617 1 1  94 GLN H    H   7.226   7.908   5.096 1.00 . A A . 172 GLN H    1 1 
       15 25618 1 1  94 GLN HA   H   8.257   5.504   6.072 1.00 . A A . 172 GLN HA   1 1 
       15 25619 1 1  94 GLN HB2  H   6.389   7.526   6.958 1.00 . A A . 172 GLN HB2  1 1 
       15 25620 1 1  94 GLN HB3  H   5.830   5.924   7.419 1.00 . A A . 172 GLN HB3  1 1 
       15 25621 1 1  94 GLN HE21 H   9.367   8.353   8.155 1.00 . A A . 172 GLN HE21 1 1 
       15 25622 1 1  94 GLN HE22 H   8.725   9.499   9.277 1.00 . A A . 172 GLN HE22 1 1 
       15 25623 1 1  94 GLN HG2  H   7.383   5.721   8.996 1.00 . A A . 172 GLN HG2  1 1 
       15 25624 1 1  94 GLN HG3  H   8.661   6.312   7.936 1.00 . A A . 172 GLN HG3  1 1 
       15 25625 1 1  94 GLN N    N   7.480   6.989   4.867 1.00 . A A . 172 GLN N    1 1 
       15 25626 1 1  94 GLN NE2  N   8.693   8.641   8.805 1.00 . A A . 172 GLN NE2  1 1 
       15 25627 1 1  94 GLN O    O   6.688   3.649   5.409 1.00 . A A . 172 GLN O    1 1 
       15 25628 1 1  94 GLN OE1  O   6.787   8.101   9.864 1.00 . A A . 172 GLN OE1  1 1 
       15 25629 1 1  95 ALA C    C   4.943   3.562   2.949 1.00 . A A . 173 ALA C    1 1 
       15 25630 1 1  95 ALA CA   C   4.319   4.301   4.127 1.00 . A A . 173 ALA CA   1 1 
       15 25631 1 1  95 ALA CB   C   3.054   5.025   3.693 1.00 . A A . 173 ALA CB   1 1 
       15 25632 1 1  95 ALA H    H   5.082   6.206   4.644 1.00 . A A . 173 ALA H    1 1 
       15 25633 1 1  95 ALA HA   H   4.054   3.585   4.891 1.00 . A A . 173 ALA HA   1 1 
       15 25634 1 1  95 ALA HB1  H   2.497   5.331   4.566 1.00 . A A . 173 ALA HB1  1 1 
       15 25635 1 1  95 ALA HB2  H   2.448   4.363   3.093 1.00 . A A . 173 ALA HB2  1 1 
       15 25636 1 1  95 ALA HB3  H   3.320   5.896   3.112 1.00 . A A . 173 ALA HB3  1 1 
       15 25637 1 1  95 ALA N    N   5.268   5.245   4.703 1.00 . A A . 173 ALA N    1 1 
       15 25638 1 1  95 ALA O    O   4.813   2.342   2.825 1.00 . A A . 173 ALA O    1 1 
       15 25639 1 1  96 ASP C    C   7.272   2.647   1.347 1.00 . A A . 174 ASP C    1 1 
       15 25640 1 1  96 ASP CA   C   6.285   3.732   0.923 1.00 . A A . 174 ASP CA   1 1 
       15 25641 1 1  96 ASP CB   C   7.017   4.820   0.136 1.00 . A A . 174 ASP CB   1 1 
       15 25642 1 1  96 ASP CG   C   6.169   5.397  -0.980 1.00 . A A . 174 ASP CG   1 1 
       15 25643 1 1  96 ASP H    H   5.700   5.274   2.247 1.00 . A A . 174 ASP H    1 1 
       15 25644 1 1  96 ASP HA   H   5.526   3.297   0.294 1.00 . A A . 174 ASP HA   1 1 
       15 25645 1 1  96 ASP HB2  H   7.287   5.622   0.808 1.00 . A A . 174 ASP HB2  1 1 
       15 25646 1 1  96 ASP HB3  H   7.914   4.402  -0.297 1.00 . A A . 174 ASP HB3  1 1 
       15 25647 1 1  96 ASP N    N   5.629   4.310   2.089 1.00 . A A . 174 ASP N    1 1 
       15 25648 1 1  96 ASP O    O   7.383   1.597   0.709 1.00 . A A . 174 ASP O    1 1 
       15 25649 1 1  96 ASP OD1  O   4.930   5.246  -0.923 1.00 . A A . 174 ASP OD1  1 1 
       15 25650 1 1  96 ASP OD2  O   6.743   5.999  -1.912 1.00 . A A . 174 ASP OD2  1 1 
       15 25651 1 1  97 LEU C    C   8.256   0.775   3.637 1.00 . A A . 175 LEU C    1 1 
       15 25652 1 1  97 LEU CA   C   8.945   1.973   2.988 1.00 . A A . 175 LEU CA   1 1 
       15 25653 1 1  97 LEU CB   C   9.840   2.675   4.010 1.00 . A A . 175 LEU CB   1 1 
       15 25654 1 1  97 LEU CD1  C  11.980   1.957   2.919 1.00 . A A . 175 LEU CD1  1 1 
       15 25655 1 1  97 LEU CD2  C  11.999   2.793   5.276 1.00 . A A . 175 LEU CD2  1 1 
       15 25656 1 1  97 LEU CG   C  11.208   2.026   4.228 1.00 . A A . 175 LEU CG   1 1 
       15 25657 1 1  97 LEU H    H   7.807   3.755   2.915 1.00 . A A . 175 LEU H    1 1 
       15 25658 1 1  97 LEU HA   H   9.556   1.621   2.171 1.00 . A A . 175 LEU HA   1 1 
       15 25659 1 1  97 LEU HB2  H   9.996   3.692   3.682 1.00 . A A . 175 LEU HB2  1 1 
       15 25660 1 1  97 LEU HB3  H   9.323   2.695   4.958 1.00 . A A . 175 LEU HB3  1 1 
       15 25661 1 1  97 LEU HD11 H  11.547   1.197   2.285 1.00 . A A . 175 LEU HD11 1 1 
       15 25662 1 1  97 LEU HD12 H  13.012   1.711   3.123 1.00 . A A . 175 LEU HD12 1 1 
       15 25663 1 1  97 LEU HD13 H  11.930   2.913   2.421 1.00 . A A . 175 LEU HD13 1 1 
       15 25664 1 1  97 LEU HD21 H  11.761   3.844   5.209 1.00 . A A . 175 LEU HD21 1 1 
       15 25665 1 1  97 LEU HD22 H  13.056   2.652   5.104 1.00 . A A . 175 LEU HD22 1 1 
       15 25666 1 1  97 LEU HD23 H  11.743   2.428   6.260 1.00 . A A . 175 LEU HD23 1 1 
       15 25667 1 1  97 LEU HG   H  11.067   1.016   4.586 1.00 . A A . 175 LEU HG   1 1 
       15 25668 1 1  97 LEU N    N   7.972   2.912   2.445 1.00 . A A . 175 LEU N    1 1 
       15 25669 1 1  97 LEU O    O   8.781  -0.336   3.622 1.00 . A A . 175 LEU O    1 1 
       15 25670 1 1  98 GLU C    C   5.937  -1.160   3.949 1.00 . A A . 176 GLU C    1 1 
       15 25671 1 1  98 GLU CA   C   6.337  -0.037   4.903 1.00 . A A . 176 GLU CA   1 1 
       15 25672 1 1  98 GLU CB   C   5.089   0.549   5.565 1.00 . A A . 176 GLU CB   1 1 
       15 25673 1 1  98 GLU CD   C   5.898   0.201   7.932 1.00 . A A . 176 GLU CD   1 1 
       15 25674 1 1  98 GLU CG   C   5.362   1.190   6.916 1.00 . A A . 176 GLU CG   1 1 
       15 25675 1 1  98 GLU H    H   6.730   1.928   4.217 1.00 . A A . 176 GLU H    1 1 
       15 25676 1 1  98 GLU HA   H   6.975  -0.450   5.671 1.00 . A A . 176 GLU HA   1 1 
       15 25677 1 1  98 GLU HB2  H   4.669   1.300   4.912 1.00 . A A . 176 GLU HB2  1 1 
       15 25678 1 1  98 GLU HB3  H   4.366  -0.241   5.704 1.00 . A A . 176 GLU HB3  1 1 
       15 25679 1 1  98 GLU HG2  H   6.088   1.978   6.786 1.00 . A A . 176 GLU HG2  1 1 
       15 25680 1 1  98 GLU HG3  H   4.440   1.608   7.294 1.00 . A A . 176 GLU HG3  1 1 
       15 25681 1 1  98 GLU N    N   7.089   1.016   4.225 1.00 . A A . 176 GLU N    1 1 
       15 25682 1 1  98 GLU O    O   6.236  -2.330   4.197 1.00 . A A . 176 GLU O    1 1 
       15 25683 1 1  98 GLU OE1  O   5.484  -0.976   7.891 1.00 . A A . 176 GLU OE1  1 1 
       15 25684 1 1  98 GLU OE2  O   6.734   0.604   8.769 1.00 . A A . 176 GLU OE2  1 1 
       15 25685 1 1  99 PHE C    C   6.037  -2.402   1.159 1.00 . A A . 177 PHE C    1 1 
       15 25686 1 1  99 PHE CA   C   4.835  -1.810   1.887 1.00 . A A . 177 PHE CA   1 1 
       15 25687 1 1  99 PHE CB   C   3.845  -1.209   0.884 1.00 . A A . 177 PHE CB   1 1 
       15 25688 1 1  99 PHE CD1  C   4.395  -2.231  -1.339 1.00 . A A . 177 PHE CD1  1 1 
       15 25689 1 1  99 PHE CD2  C   2.350  -2.853  -0.284 1.00 . A A . 177 PHE CD2  1 1 
       15 25690 1 1  99 PHE CE1  C   4.104  -3.063  -2.402 1.00 . A A . 177 PHE CE1  1 1 
       15 25691 1 1  99 PHE CE2  C   2.053  -3.687  -1.345 1.00 . A A . 177 PHE CE2  1 1 
       15 25692 1 1  99 PHE CG   C   3.523  -2.116  -0.269 1.00 . A A . 177 PHE CG   1 1 
       15 25693 1 1  99 PHE CZ   C   2.932  -3.792  -2.405 1.00 . A A . 177 PHE CZ   1 1 
       15 25694 1 1  99 PHE H    H   5.054   0.137   2.701 1.00 . A A . 177 PHE H    1 1 
       15 25695 1 1  99 PHE HA   H   4.341  -2.602   2.432 1.00 . A A . 177 PHE HA   1 1 
       15 25696 1 1  99 PHE HB2  H   2.921  -0.982   1.394 1.00 . A A . 177 PHE HB2  1 1 
       15 25697 1 1  99 PHE HB3  H   4.261  -0.301   0.484 1.00 . A A . 177 PHE HB3  1 1 
       15 25698 1 1  99 PHE HD1  H   5.313  -1.661  -1.338 1.00 . A A . 177 PHE HD1  1 1 
       15 25699 1 1  99 PHE HD2  H   1.662  -2.770   0.545 1.00 . A A . 177 PHE HD2  1 1 
       15 25700 1 1  99 PHE HE1  H   4.793  -3.143  -3.230 1.00 . A A . 177 PHE HE1  1 1 
       15 25701 1 1  99 PHE HE2  H   1.135  -4.257  -1.345 1.00 . A A . 177 PHE HE2  1 1 
       15 25702 1 1  99 PHE HZ   H   2.703  -4.444  -3.235 1.00 . A A . 177 PHE HZ   1 1 
       15 25703 1 1  99 PHE N    N   5.264  -0.809   2.858 1.00 . A A . 177 PHE N    1 1 
       15 25704 1 1  99 PHE O    O   6.138  -3.618   1.002 1.00 . A A . 177 PHE O    1 1 
       15 25705 1 1 100 LEU C    C   8.956  -2.934   0.908 1.00 . A A . 178 LEU C    1 1 
       15 25706 1 1 100 LEU CA   C   8.141  -2.001   0.018 1.00 . A A . 178 LEU CA   1 1 
       15 25707 1 1 100 LEU CB   C   8.995  -0.811  -0.424 1.00 . A A . 178 LEU CB   1 1 
       15 25708 1 1 100 LEU CD1  C   9.391   1.087  -2.017 1.00 . A A . 178 LEU CD1  1 1 
       15 25709 1 1 100 LEU CD2  C   8.047  -0.894  -2.746 1.00 . A A . 178 LEU CD2  1 1 
       15 25710 1 1 100 LEU CG   C   8.411   0.010  -1.576 1.00 . A A . 178 LEU CG   1 1 
       15 25711 1 1 100 LEU H    H   6.824  -0.577   0.876 1.00 . A A . 178 LEU H    1 1 
       15 25712 1 1 100 LEU HA   H   7.819  -2.547  -0.856 1.00 . A A . 178 LEU HA   1 1 
       15 25713 1 1 100 LEU HB2  H   9.131  -0.157   0.425 1.00 . A A . 178 LEU HB2  1 1 
       15 25714 1 1 100 LEU HB3  H   9.961  -1.182  -0.730 1.00 . A A . 178 LEU HB3  1 1 
       15 25715 1 1 100 LEU HD11 H   8.855   2.004  -2.210 1.00 . A A . 178 LEU HD11 1 1 
       15 25716 1 1 100 LEU HD12 H   9.896   0.768  -2.917 1.00 . A A . 178 LEU HD12 1 1 
       15 25717 1 1 100 LEU HD13 H  10.119   1.253  -1.236 1.00 . A A . 178 LEU HD13 1 1 
       15 25718 1 1 100 LEU HD21 H   7.763  -0.289  -3.594 1.00 . A A . 178 LEU HD21 1 1 
       15 25719 1 1 100 LEU HD22 H   7.221  -1.532  -2.466 1.00 . A A . 178 LEU HD22 1 1 
       15 25720 1 1 100 LEU HD23 H   8.900  -1.503  -3.008 1.00 . A A . 178 LEU HD23 1 1 
       15 25721 1 1 100 LEU HG   H   7.509   0.500  -1.239 1.00 . A A . 178 LEU HG   1 1 
       15 25722 1 1 100 LEU N    N   6.950  -1.540   0.720 1.00 . A A . 178 LEU N    1 1 
       15 25723 1 1 100 LEU O    O   9.505  -3.931   0.442 1.00 . A A . 178 LEU O    1 1 
       15 25724 1 1 101 GLU C    C   9.085  -4.761   3.362 1.00 . A A . 179 GLU C    1 1 
       15 25725 1 1 101 GLU CA   C   9.756  -3.408   3.160 1.00 . A A . 179 GLU CA   1 1 
       15 25726 1 1 101 GLU CB   C   9.845  -2.665   4.493 1.00 . A A . 179 GLU CB   1 1 
       15 25727 1 1 101 GLU CD   C   9.634  -4.349   6.364 1.00 . A A . 179 GLU CD   1 1 
       15 25728 1 1 101 GLU CG   C  10.563  -3.444   5.578 1.00 . A A . 179 GLU CG   1 1 
       15 25729 1 1 101 GLU H    H   8.558  -1.799   2.505 1.00 . A A . 179 GLU H    1 1 
       15 25730 1 1 101 GLU HA   H  10.750  -3.565   2.776 1.00 . A A . 179 GLU HA   1 1 
       15 25731 1 1 101 GLU HB2  H  10.374  -1.736   4.339 1.00 . A A . 179 GLU HB2  1 1 
       15 25732 1 1 101 GLU HB3  H   8.845  -2.447   4.838 1.00 . A A . 179 GLU HB3  1 1 
       15 25733 1 1 101 GLU HG2  H  11.327  -4.050   5.119 1.00 . A A . 179 GLU HG2  1 1 
       15 25734 1 1 101 GLU HG3  H  11.020  -2.742   6.259 1.00 . A A . 179 GLU HG3  1 1 
       15 25735 1 1 101 GLU N    N   9.020  -2.604   2.195 1.00 . A A . 179 GLU N    1 1 
       15 25736 1 1 101 GLU O    O   9.751  -5.773   3.585 1.00 . A A . 179 GLU O    1 1 
       15 25737 1 1 101 GLU OE1  O   8.438  -4.428   6.009 1.00 . A A . 179 GLU OE1  1 1 
       15 25738 1 1 101 GLU OE2  O  10.102  -4.981   7.335 1.00 . A A . 179 GLU OE2  1 1 
       15 25739 1 1 102 ASN C    C   7.213  -6.915   2.226 1.00 . A A . 180 ASN C    1 1 
       15 25740 1 1 102 ASN CA   C   7.000  -6.003   3.429 1.00 . A A . 180 ASN CA   1 1 
       15 25741 1 1 102 ASN CB   C   5.515  -5.682   3.594 1.00 . A A . 180 ASN CB   1 1 
       15 25742 1 1 102 ASN CG   C   5.024  -5.928   5.007 1.00 . A A . 180 ASN CG   1 1 
       15 25743 1 1 102 ASN H    H   7.292  -3.934   3.072 1.00 . A A . 180 ASN H    1 1 
       15 25744 1 1 102 ASN HA   H   7.356  -6.504   4.317 1.00 . A A . 180 ASN HA   1 1 
       15 25745 1 1 102 ASN HB2  H   5.354  -4.642   3.354 1.00 . A A . 180 ASN HB2  1 1 
       15 25746 1 1 102 ASN HB3  H   4.939  -6.298   2.919 1.00 . A A . 180 ASN HB3  1 1 
       15 25747 1 1 102 ASN HD21 H   6.017  -4.333   5.657 1.00 . A A . 180 ASN HD21 1 1 
       15 25748 1 1 102 ASN HD22 H   5.129  -5.204   6.856 1.00 . A A . 180 ASN HD22 1 1 
       15 25749 1 1 102 ASN N    N   7.762  -4.773   3.268 1.00 . A A . 180 ASN N    1 1 
       15 25750 1 1 102 ASN ND2  N   5.431  -5.068   5.934 1.00 . A A . 180 ASN ND2  1 1 
       15 25751 1 1 102 ASN O    O   7.520  -8.098   2.374 1.00 . A A . 180 ASN O    1 1 
       15 25752 1 1 102 ASN OD1  O   4.288  -6.881   5.264 1.00 . A A . 180 ASN OD1  1 1 
       15 25753 1 1 103 ALA C    C   8.659  -7.639  -0.300 1.00 . A A . 181 ALA C    1 1 
       15 25754 1 1 103 ALA CA   C   7.235  -7.105  -0.199 1.00 . A A . 181 ALA CA   1 1 
       15 25755 1 1 103 ALA CB   C   6.905  -6.237  -1.404 1.00 . A A . 181 ALA CB   1 1 
       15 25756 1 1 103 ALA H    H   6.806  -5.403   0.988 1.00 . A A . 181 ALA H    1 1 
       15 25757 1 1 103 ALA HA   H   6.547  -7.939  -0.183 1.00 . A A . 181 ALA HA   1 1 
       15 25758 1 1 103 ALA HB1  H   7.207  -6.746  -2.308 1.00 . A A . 181 ALA HB1  1 1 
       15 25759 1 1 103 ALA HB2  H   7.432  -5.297  -1.327 1.00 . A A . 181 ALA HB2  1 1 
       15 25760 1 1 103 ALA HB3  H   5.841  -6.052  -1.434 1.00 . A A . 181 ALA HB3  1 1 
       15 25761 1 1 103 ALA N    N   7.054  -6.350   1.034 1.00 . A A . 181 ALA N    1 1 
       15 25762 1 1 103 ALA O    O   8.881  -8.760  -0.757 1.00 . A A . 181 ALA O    1 1 
       15 25763 1 1 104 LYS C    C  11.294  -8.364   1.066 1.00 . A A . 182 LYS C    1 1 
       15 25764 1 1 104 LYS CA   C  11.025  -7.223   0.092 1.00 . A A . 182 LYS CA   1 1 
       15 25765 1 1 104 LYS CB   C  11.926  -6.028   0.419 1.00 . A A . 182 LYS CB   1 1 
       15 25766 1 1 104 LYS CD   C  12.887  -4.109  -0.892 1.00 . A A . 182 LYS CD   1 1 
       15 25767 1 1 104 LYS CE   C  13.932  -3.489   0.020 1.00 . A A . 182 LYS CE   1 1 
       15 25768 1 1 104 LYS CG   C  12.833  -5.620  -0.731 1.00 . A A . 182 LYS CG   1 1 
       15 25769 1 1 104 LYS H    H   9.384  -5.947   0.486 1.00 . A A . 182 LYS H    1 1 
       15 25770 1 1 104 LYS HA   H  11.244  -7.562  -0.910 1.00 . A A . 182 LYS HA   1 1 
       15 25771 1 1 104 LYS HB2  H  11.304  -5.184   0.678 1.00 . A A . 182 LYS HB2  1 1 
       15 25772 1 1 104 LYS HB3  H  12.547  -6.279   1.267 1.00 . A A . 182 LYS HB3  1 1 
       15 25773 1 1 104 LYS HD2  H  13.133  -3.874  -1.916 1.00 . A A . 182 LYS HD2  1 1 
       15 25774 1 1 104 LYS HD3  H  11.919  -3.696  -0.648 1.00 . A A . 182 LYS HD3  1 1 
       15 25775 1 1 104 LYS HE2  H  14.766  -4.169   0.106 1.00 . A A . 182 LYS HE2  1 1 
       15 25776 1 1 104 LYS HE3  H  14.269  -2.561  -0.418 1.00 . A A . 182 LYS HE3  1 1 
       15 25777 1 1 104 LYS HG2  H  13.830  -5.986  -0.537 1.00 . A A . 182 LYS HG2  1 1 
       15 25778 1 1 104 LYS HG3  H  12.458  -6.057  -1.644 1.00 . A A . 182 LYS HG3  1 1 
       15 25779 1 1 104 LYS HZ1  H  12.395  -2.921   1.316 1.00 . A A . 182 LYS HZ1  1 1 
       15 25780 1 1 104 LYS HZ2  H  13.935  -2.453   1.834 1.00 . A A . 182 LYS HZ2  1 1 
       15 25781 1 1 104 LYS HZ3  H  13.453  -4.068   1.969 1.00 . A A . 182 LYS HZ3  1 1 
       15 25782 1 1 104 LYS N    N   9.622  -6.829   0.132 1.00 . A A . 182 LYS N    1 1 
       15 25783 1 1 104 LYS NZ   N  13.391  -3.214   1.380 1.00 . A A . 182 LYS NZ   1 1 
       15 25784 1 1 104 LYS O    O  12.108  -9.247   0.792 1.00 . A A . 182 LYS O    1 1 
       15 25785 1 1 105 LYS C    C  10.273 -10.736   2.684 1.00 . A A . 183 LYS C    1 1 
       15 25786 1 1 105 LYS CA   C  10.763  -9.389   3.208 1.00 . A A . 183 LYS CA   1 1 
       15 25787 1 1 105 LYS CB   C   9.993  -9.018   4.478 1.00 . A A . 183 LYS CB   1 1 
       15 25788 1 1 105 LYS CD   C  10.679  -7.825   6.583 1.00 . A A . 183 LYS CD   1 1 
       15 25789 1 1 105 LYS CE   C   9.446  -7.896   7.469 1.00 . A A . 183 LYS CE   1 1 
       15 25790 1 1 105 LYS CG   C  10.835  -9.082   5.743 1.00 . A A . 183 LYS CG   1 1 
       15 25791 1 1 105 LYS H    H   9.959  -7.624   2.366 1.00 . A A . 183 LYS H    1 1 
       15 25792 1 1 105 LYS HA   H  11.814  -9.466   3.443 1.00 . A A . 183 LYS HA   1 1 
       15 25793 1 1 105 LYS HB2  H   9.613  -8.013   4.373 1.00 . A A . 183 LYS HB2  1 1 
       15 25794 1 1 105 LYS HB3  H   9.159  -9.698   4.592 1.00 . A A . 183 LYS HB3  1 1 
       15 25795 1 1 105 LYS HD2  H  11.552  -7.710   7.208 1.00 . A A . 183 LYS HD2  1 1 
       15 25796 1 1 105 LYS HD3  H  10.590  -6.973   5.925 1.00 . A A . 183 LYS HD3  1 1 
       15 25797 1 1 105 LYS HE2  H   9.400  -7.003   8.073 1.00 . A A . 183 LYS HE2  1 1 
       15 25798 1 1 105 LYS HE3  H   8.569  -7.949   6.840 1.00 . A A . 183 LYS HE3  1 1 
       15 25799 1 1 105 LYS HG2  H  10.524  -9.934   6.328 1.00 . A A . 183 LYS HG2  1 1 
       15 25800 1 1 105 LYS HG3  H  11.874  -9.193   5.466 1.00 . A A . 183 LYS HG3  1 1 
       15 25801 1 1 105 LYS HZ1  H  10.451  -9.411   8.498 1.00 . A A . 183 LYS HZ1  1 1 
       15 25802 1 1 105 LYS HZ2  H   8.916  -9.859   7.948 1.00 . A A . 183 LYS HZ2  1 1 
       15 25803 1 1 105 LYS HZ3  H   9.069  -8.843   9.292 1.00 . A A . 183 LYS HZ3  1 1 
       15 25804 1 1 105 LYS N    N  10.601  -8.347   2.200 1.00 . A A . 183 LYS N    1 1 
       15 25805 1 1 105 LYS NZ   N   9.472  -9.086   8.364 1.00 . A A . 183 LYS NZ   1 1 
       15 25806 1 1 105 LYS O    O  10.630 -11.787   3.216 1.00 . A A . 183 LYS O    1 1 
       15 25807 1 1 106 LEU C    C   9.583 -12.266  -0.257 1.00 . A A . 184 LEU C    1 1 
       15 25808 1 1 106 LEU CA   C   8.896 -11.912   1.060 1.00 . A A . 184 LEU CA   1 1 
       15 25809 1 1 106 LEU CB   C   7.399 -11.749   0.846 1.00 . A A . 184 LEU CB   1 1 
       15 25810 1 1 106 LEU CD1  C   6.016 -10.429   2.465 1.00 . A A . 184 LEU CD1  1 1 
       15 25811 1 1 106 LEU CD2  C   5.477 -12.830   2.024 1.00 . A A . 184 LEU CD2  1 1 
       15 25812 1 1 106 LEU CG   C   6.581 -11.798   2.135 1.00 . A A . 184 LEU CG   1 1 
       15 25813 1 1 106 LEU H    H   9.188  -9.830   1.268 1.00 . A A . 184 LEU H    1 1 
       15 25814 1 1 106 LEU HA   H   9.050 -12.714   1.765 1.00 . A A . 184 LEU HA   1 1 
       15 25815 1 1 106 LEU HB2  H   7.225 -10.799   0.360 1.00 . A A . 184 LEU HB2  1 1 
       15 25816 1 1 106 LEU HB3  H   7.058 -12.539   0.195 1.00 . A A . 184 LEU HB3  1 1 
       15 25817 1 1 106 LEU HD11 H   5.010 -10.534   2.842 1.00 . A A . 184 LEU HD11 1 1 
       15 25818 1 1 106 LEU HD12 H   6.007  -9.820   1.574 1.00 . A A . 184 LEU HD12 1 1 
       15 25819 1 1 106 LEU HD13 H   6.636  -9.960   3.214 1.00 . A A . 184 LEU HD13 1 1 
       15 25820 1 1 106 LEU HD21 H   4.785 -12.536   1.251 1.00 . A A . 184 LEU HD21 1 1 
       15 25821 1 1 106 LEU HD22 H   4.957 -12.902   2.968 1.00 . A A . 184 LEU HD22 1 1 
       15 25822 1 1 106 LEU HD23 H   5.911 -13.787   1.776 1.00 . A A . 184 LEU HD23 1 1 
       15 25823 1 1 106 LEU HG   H   7.230 -12.091   2.948 1.00 . A A . 184 LEU HG   1 1 
       15 25824 1 1 106 LEU N    N   9.444 -10.697   1.645 1.00 . A A . 184 LEU N    1 1 
       15 25825 1 1 106 LEU O    O   9.092 -13.102  -1.016 1.00 . A A . 184 LEU O    1 1 
       15 25826 1 1 107 SER C    C  10.588 -11.727  -2.983 1.00 . A A . 185 SER C    1 1 
       15 25827 1 1 107 SER CA   C  11.473 -11.886  -1.750 1.00 . A A . 185 SER CA   1 1 
       15 25828 1 1 107 SER CB   C  12.075 -13.292  -1.720 1.00 . A A . 185 SER CB   1 1 
       15 25829 1 1 107 SER H    H  11.068 -10.977   0.118 1.00 . A A . 185 SER H    1 1 
       15 25830 1 1 107 SER HA   H  12.275 -11.164  -1.803 1.00 . A A . 185 SER HA   1 1 
       15 25831 1 1 107 SER HB2  H  11.291 -14.020  -1.870 1.00 . A A . 185 SER HB2  1 1 
       15 25832 1 1 107 SER HB3  H  12.808 -13.385  -2.507 1.00 . A A . 185 SER HB3  1 1 
       15 25833 1 1 107 SER HG   H  12.076 -13.410   0.235 1.00 . A A . 185 SER HG   1 1 
       15 25834 1 1 107 SER N    N  10.722 -11.631  -0.524 1.00 . A A . 185 SER N    1 1 
       15 25835 1 1 107 SER O    O  10.774 -12.416  -3.986 1.00 . A A . 185 SER O    1 1 
       15 25836 1 1 107 SER OG   O  12.704 -13.551  -0.477 1.00 . A A . 185 SER OG   1 1 
       15 25837 1 1 108 MET C    C   9.465 -10.020  -5.222 1.00 . A A . 186 MET C    1 1 
       15 25838 1 1 108 MET CA   C   8.713 -10.567  -4.013 1.00 . A A . 186 MET CA   1 1 
       15 25839 1 1 108 MET CB   C   7.618  -9.586  -3.591 1.00 . A A . 186 MET CB   1 1 
       15 25840 1 1 108 MET CE   C   3.989  -9.964  -2.604 1.00 . A A . 186 MET CE   1 1 
       15 25841 1 1 108 MET CG   C   6.753 -10.095  -2.449 1.00 . A A . 186 MET CG   1 1 
       15 25842 1 1 108 MET H    H   9.526 -10.295  -2.077 1.00 . A A . 186 MET H    1 1 
       15 25843 1 1 108 MET HA   H   8.258 -11.508  -4.283 1.00 . A A . 186 MET HA   1 1 
       15 25844 1 1 108 MET HB2  H   8.079  -8.661  -3.280 1.00 . A A . 186 MET HB2  1 1 
       15 25845 1 1 108 MET HB3  H   6.978  -9.393  -4.439 1.00 . A A . 186 MET HB3  1 1 
       15 25846 1 1 108 MET HE1  H   3.982  -9.792  -1.537 1.00 . A A . 186 MET HE1  1 1 
       15 25847 1 1 108 MET HE2  H   3.054 -10.416  -2.901 1.00 . A A . 186 MET HE2  1 1 
       15 25848 1 1 108 MET HE3  H   4.114  -9.024  -3.120 1.00 . A A . 186 MET HE3  1 1 
       15 25849 1 1 108 MET HG2  H   7.359 -10.717  -1.807 1.00 . A A . 186 MET HG2  1 1 
       15 25850 1 1 108 MET HG3  H   6.388  -9.248  -1.887 1.00 . A A . 186 MET HG3  1 1 
       15 25851 1 1 108 MET N    N   9.626 -10.814  -2.902 1.00 . A A . 186 MET N    1 1 
       15 25852 1 1 108 MET O    O   9.110 -10.301  -6.366 1.00 . A A . 186 MET O    1 1 
       15 25853 1 1 108 MET SD   S   5.342 -11.060  -3.022 1.00 . A A . 186 MET SD   1 1 
       15 25854 1 1 109 TYR C    C  12.356  -9.640  -6.526 1.00 . A A . 187 TYR C    1 1 
       15 25855 1 1 109 TYR CA   C  11.309  -8.650  -6.026 1.00 . A A . 187 TYR CA   1 1 
       15 25856 1 1 109 TYR CB   C  11.992  -7.372  -5.534 1.00 . A A . 187 TYR CB   1 1 
       15 25857 1 1 109 TYR CD1  C  10.664  -6.527  -3.560 1.00 . A A . 187 TYR CD1  1 1 
       15 25858 1 1 109 TYR CD2  C  10.524  -5.320  -5.611 1.00 . A A . 187 TYR CD2  1 1 
       15 25859 1 1 109 TYR CE1  C   9.796  -5.629  -2.968 1.00 . A A . 187 TYR CE1  1 1 
       15 25860 1 1 109 TYR CE2  C   9.656  -4.418  -5.026 1.00 . A A . 187 TYR CE2  1 1 
       15 25861 1 1 109 TYR CG   C  11.043  -6.388  -4.890 1.00 . A A . 187 TYR CG   1 1 
       15 25862 1 1 109 TYR CZ   C   9.296  -4.577  -3.705 1.00 . A A . 187 TYR CZ   1 1 
       15 25863 1 1 109 TYR H    H  10.740  -9.049  -4.026 1.00 . A A . 187 TYR H    1 1 
       15 25864 1 1 109 TYR HA   H  10.647  -8.402  -6.842 1.00 . A A . 187 TYR HA   1 1 
       15 25865 1 1 109 TYR HB2  H  12.744  -7.632  -4.805 1.00 . A A . 187 TYR HB2  1 1 
       15 25866 1 1 109 TYR HB3  H  12.464  -6.880  -6.372 1.00 . A A . 187 TYR HB3  1 1 
       15 25867 1 1 109 TYR HD1  H  11.059  -7.352  -2.986 1.00 . A A . 187 TYR HD1  1 1 
       15 25868 1 1 109 TYR HD2  H  10.809  -5.197  -6.646 1.00 . A A . 187 TYR HD2  1 1 
       15 25869 1 1 109 TYR HE1  H   9.514  -5.754  -1.934 1.00 . A A . 187 TYR HE1  1 1 
       15 25870 1 1 109 TYR HE2  H   9.263  -3.594  -5.603 1.00 . A A . 187 TYR HE2  1 1 
       15 25871 1 1 109 TYR HH   H   7.594  -4.117  -2.937 1.00 . A A . 187 TYR HH   1 1 
       15 25872 1 1 109 TYR N    N  10.506  -9.236  -4.959 1.00 . A A . 187 TYR N    1 1 
       15 25873 1 1 109 TYR O    O  13.097  -9.290  -7.468 1.00 . A A . 187 TYR O    1 1 
       15 25874 1 1 109 TYR OXT  O  12.427 -10.756  -5.970 1.00 . A A . 187 TYR OXT  1 1 
       15 25875 1 1 109 TYR OH   O   8.430  -3.682  -3.118 1.00 . A A . 187 TYR OH   1 1 
       16 25876 1 1   1 GLY C    C  28.809  19.508 -17.815 1.00 . A A .  79 GLY C    1 1 
       16 25877 1 1   1 GLY CA   C  29.468  18.798 -18.981 1.00 . A A .  79 GLY CA   1 1 
       16 25878 1 1   1 GLY H1   H  29.095  19.979 -20.663 1.00 . A A .  79 GLY H1   1 1 
       16 25879 1 1   1 GLY H2   H  30.645  19.304 -20.630 1.00 . A A .  79 GLY H2   1 1 
       16 25880 1 1   1 GLY H3   H  30.272  20.614 -19.627 1.00 . A A .  79 GLY H3   1 1 
       16 25881 1 1   1 GLY HA2  H  28.767  18.091 -19.400 1.00 . A A .  79 GLY HA2  1 1 
       16 25882 1 1   1 GLY HA3  H  30.332  18.261 -18.619 1.00 . A A .  79 GLY HA3  1 1 
       16 25883 1 1   1 GLY N    N  29.900  19.740 -20.050 1.00 . A A .  79 GLY N    1 1 
       16 25884 1 1   1 GLY O    O  28.697  20.734 -17.809 1.00 . A A .  79 GLY O    1 1 
       16 25885 1 1   2 SER C    C  26.455  20.060 -16.038 1.00 . A A .  80 SER C    1 1 
       16 25886 1 1   2 SER CA   C  27.718  19.299 -15.649 1.00 . A A .  80 SER CA   1 1 
       16 25887 1 1   2 SER CB   C  28.678  20.227 -14.903 1.00 . A A .  80 SER CB   1 1 
       16 25888 1 1   2 SER H    H  28.488  17.765 -16.889 1.00 . A A .  80 SER H    1 1 
       16 25889 1 1   2 SER HA   H  27.445  18.481 -14.999 1.00 . A A .  80 SER HA   1 1 
       16 25890 1 1   2 SER HB2  H  28.760  21.162 -15.438 1.00 . A A .  80 SER HB2  1 1 
       16 25891 1 1   2 SER HB3  H  28.297  20.413 -13.910 1.00 . A A .  80 SER HB3  1 1 
       16 25892 1 1   2 SER HG   H  30.318  19.483 -15.675 1.00 . A A .  80 SER HG   1 1 
       16 25893 1 1   2 SER N    N  28.370  18.736 -16.826 1.00 . A A .  80 SER N    1 1 
       16 25894 1 1   2 SER O    O  26.521  21.211 -16.470 1.00 . A A .  80 SER O    1 1 
       16 25895 1 1   2 SER OG   O  29.968  19.650 -14.796 1.00 . A A .  80 SER OG   1 1 
       16 25896 1 1   3 HIS C    C  22.884  19.347 -15.471 1.00 . A A .  81 HIS C    1 1 
       16 25897 1 1   3 HIS CA   C  24.028  20.026 -16.217 1.00 . A A .  81 HIS CA   1 1 
       16 25898 1 1   3 HIS CB   C  23.783  19.953 -17.726 1.00 . A A .  81 HIS CB   1 1 
       16 25899 1 1   3 HIS CD2  C  24.870  22.152 -18.570 1.00 . A A .  81 HIS CD2  1 1 
       16 25900 1 1   3 HIS CE1  C  26.316  21.279 -19.967 1.00 . A A .  81 HIS CE1  1 1 
       16 25901 1 1   3 HIS CG   C  24.717  20.807 -18.526 1.00 . A A .  81 HIS CG   1 1 
       16 25902 1 1   3 HIS H    H  25.319  18.494 -15.533 1.00 . A A .  81 HIS H    1 1 
       16 25903 1 1   3 HIS HA   H  24.072  21.063 -15.919 1.00 . A A .  81 HIS HA   1 1 
       16 25904 1 1   3 HIS HB2  H  23.905  18.932 -18.054 1.00 . A A .  81 HIS HB2  1 1 
       16 25905 1 1   3 HIS HB3  H  22.774  20.276 -17.935 1.00 . A A .  81 HIS HB3  1 1 
       16 25906 1 1   3 HIS HD1  H  25.773  19.339 -19.607 1.00 . A A .  81 HIS HD1  1 1 
       16 25907 1 1   3 HIS HD2  H  24.309  22.880 -18.000 1.00 . A A .  81 HIS HD2  1 1 
       16 25908 1 1   3 HIS HE1  H  27.102  21.173 -20.700 1.00 . A A .  81 HIS HE1  1 1 
       16 25909 1 1   3 HIS HE2  H  26.257  23.301 -19.649 1.00 . A A .  81 HIS HE2  1 1 
       16 25910 1 1   3 HIS N    N  25.307  19.410 -15.882 1.00 . A A .  81 HIS N    1 1 
       16 25911 1 1   3 HIS ND1  N  25.637  20.290 -19.413 1.00 . A A .  81 HIS ND1  1 1 
       16 25912 1 1   3 HIS NE2  N  25.869  22.419 -19.473 1.00 . A A .  81 HIS NE2  1 1 
       16 25913 1 1   3 HIS O    O  21.772  19.238 -15.988 1.00 . A A .  81 HIS O    1 1 
       16 25914 1 1   4 MET C    C  21.672  16.945 -14.102 1.00 . A A .  82 MET C    1 1 
       16 25915 1 1   4 MET CA   C  22.162  18.224 -13.432 1.00 . A A .  82 MET CA   1 1 
       16 25916 1 1   4 MET CB   C  20.981  19.160 -13.165 1.00 . A A .  82 MET CB   1 1 
       16 25917 1 1   4 MET CE   C  22.850  19.762  -9.950 1.00 . A A .  82 MET CE   1 1 
       16 25918 1 1   4 MET CG   C  21.302  20.281 -12.189 1.00 . A A .  82 MET CG   1 1 
       16 25919 1 1   4 MET H    H  24.071  19.012 -13.898 1.00 . A A .  82 MET H    1 1 
       16 25920 1 1   4 MET HA   H  22.625  17.967 -12.490 1.00 . A A .  82 MET HA   1 1 
       16 25921 1 1   4 MET HB2  H  20.669  19.603 -14.099 1.00 . A A .  82 MET HB2  1 1 
       16 25922 1 1   4 MET HB3  H  20.164  18.582 -12.760 1.00 . A A .  82 MET HB3  1 1 
       16 25923 1 1   4 MET HE1  H  23.195  20.778  -9.828 1.00 . A A .  82 MET HE1  1 1 
       16 25924 1 1   4 MET HE2  H  23.449  19.266 -10.699 1.00 . A A .  82 MET HE2  1 1 
       16 25925 1 1   4 MET HE3  H  22.939  19.237  -9.011 1.00 . A A .  82 MET HE3  1 1 
       16 25926 1 1   4 MET HG2  H  22.318  20.606 -12.357 1.00 . A A .  82 MET HG2  1 1 
       16 25927 1 1   4 MET HG3  H  20.627  21.104 -12.374 1.00 . A A .  82 MET HG3  1 1 
       16 25928 1 1   4 MET N    N  23.166  18.893 -14.253 1.00 . A A .  82 MET N    1 1 
       16 25929 1 1   4 MET O    O  21.158  16.974 -15.220 1.00 . A A .  82 MET O    1 1 
       16 25930 1 1   4 MET SD   S  21.135  19.772 -10.468 1.00 . A A .  82 MET SD   1 1 
       16 25931 1 1   5 ASP C    C  19.888  14.379 -13.838 1.00 . A A .  83 ASP C    1 1 
       16 25932 1 1   5 ASP CA   C  21.405  14.531 -13.937 1.00 . A A .  83 ASP CA   1 1 
       16 25933 1 1   5 ASP CB   C  22.093  13.395 -13.179 1.00 . A A .  83 ASP CB   1 1 
       16 25934 1 1   5 ASP CG   C  23.580  13.326 -13.465 1.00 . A A .  83 ASP CG   1 1 
       16 25935 1 1   5 ASP H    H  22.248  15.862 -12.523 1.00 . A A .  83 ASP H    1 1 
       16 25936 1 1   5 ASP HA   H  21.697  14.487 -14.975 1.00 . A A .  83 ASP HA   1 1 
       16 25937 1 1   5 ASP HB2  H  21.957  13.544 -12.118 1.00 . A A .  83 ASP HB2  1 1 
       16 25938 1 1   5 ASP HB3  H  21.645  12.455 -13.467 1.00 . A A .  83 ASP HB3  1 1 
       16 25939 1 1   5 ASP N    N  21.833  15.822 -13.409 1.00 . A A .  83 ASP N    1 1 
       16 25940 1 1   5 ASP O    O  19.314  14.520 -12.759 1.00 . A A .  83 ASP O    1 1 
       16 25941 1 1   5 ASP OD1  O  24.180  14.383 -13.752 1.00 . A A .  83 ASP OD1  1 1 
       16 25942 1 1   5 ASP OD2  O  24.146  12.214 -13.402 1.00 . A A .  83 ASP OD2  1 1 
       16 25943 1 1   6 PRO C    C  17.307  12.605 -14.355 1.00 . A A .  84 PRO C    1 1 
       16 25944 1 1   6 PRO CA   C  17.757  13.919 -14.990 1.00 . A A .  84 PRO CA   1 1 
       16 25945 1 1   6 PRO CB   C  17.427  13.930 -16.482 1.00 . A A .  84 PRO CB   1 1 
       16 25946 1 1   6 PRO CD   C  19.812  13.901 -16.303 1.00 . A A .  84 PRO CD   1 1 
       16 25947 1 1   6 PRO CG   C  18.659  13.419 -17.143 1.00 . A A .  84 PRO CG   1 1 
       16 25948 1 1   6 PRO HA   H  17.256  14.742 -14.502 1.00 . A A .  84 PRO HA   1 1 
       16 25949 1 1   6 PRO HB2  H  16.580  13.287 -16.672 1.00 . A A .  84 PRO HB2  1 1 
       16 25950 1 1   6 PRO HB3  H  17.199  14.937 -16.797 1.00 . A A .  84 PRO HB3  1 1 
       16 25951 1 1   6 PRO HD2  H  20.594  13.157 -16.274 1.00 . A A .  84 PRO HD2  1 1 
       16 25952 1 1   6 PRO HD3  H  20.193  14.836 -16.687 1.00 . A A .  84 PRO HD3  1 1 
       16 25953 1 1   6 PRO HG2  H  18.641  12.340 -17.170 1.00 . A A .  84 PRO HG2  1 1 
       16 25954 1 1   6 PRO HG3  H  18.733  13.819 -18.143 1.00 . A A .  84 PRO HG3  1 1 
       16 25955 1 1   6 PRO N    N  19.213  14.088 -14.966 1.00 . A A .  84 PRO N    1 1 
       16 25956 1 1   6 PRO O    O  16.115  12.389 -14.139 1.00 . A A .  84 PRO O    1 1 
       16 25957 1 1   7 ALA C    C  18.042  10.503 -11.929 1.00 . A A .  85 ALA C    1 1 
       16 25958 1 1   7 ALA CA   C  17.956  10.440 -13.452 1.00 . A A .  85 ALA CA   1 1 
       16 25959 1 1   7 ALA CB   C  18.892   9.370 -13.989 1.00 . A A .  85 ALA CB   1 1 
       16 25960 1 1   7 ALA H    H  19.197  11.954 -14.255 1.00 . A A .  85 ALA H    1 1 
       16 25961 1 1   7 ALA HA   H  16.947  10.174 -13.734 1.00 . A A .  85 ALA HA   1 1 
       16 25962 1 1   7 ALA HB1  H  19.839   9.818 -14.250 1.00 . A A .  85 ALA HB1  1 1 
       16 25963 1 1   7 ALA HB2  H  18.455   8.915 -14.865 1.00 . A A .  85 ALA HB2  1 1 
       16 25964 1 1   7 ALA HB3  H  19.048   8.616 -13.231 1.00 . A A .  85 ALA HB3  1 1 
       16 25965 1 1   7 ALA N    N  18.264  11.730 -14.060 1.00 . A A .  85 ALA N    1 1 
       16 25966 1 1   7 ALA O    O  18.121   9.471 -11.263 1.00 . A A .  85 ALA O    1 1 
       16 25967 1 1   8 GLN C    C  16.819  11.401  -9.260 1.00 . A A .  86 GLN C    1 1 
       16 25968 1 1   8 GLN CA   C  18.094  11.897  -9.936 1.00 . A A .  86 GLN CA   1 1 
       16 25969 1 1   8 GLN CB   C  18.323  13.372  -9.599 1.00 . A A .  86 GLN CB   1 1 
       16 25970 1 1   8 GLN CD   C  20.486  14.158  -8.555 1.00 . A A .  86 GLN CD   1 1 
       16 25971 1 1   8 GLN CG   C  19.749  13.838  -9.841 1.00 . A A .  86 GLN CG   1 1 
       16 25972 1 1   8 GLN H    H  17.955  12.502 -11.959 1.00 . A A .  86 GLN H    1 1 
       16 25973 1 1   8 GLN HA   H  18.930  11.320  -9.570 1.00 . A A .  86 GLN HA   1 1 
       16 25974 1 1   8 GLN HB2  H  17.662  13.974 -10.205 1.00 . A A .  86 GLN HB2  1 1 
       16 25975 1 1   8 GLN HB3  H  18.086  13.531  -8.557 1.00 . A A .  86 GLN HB3  1 1 
       16 25976 1 1   8 GLN HE21 H  20.371  12.256  -7.987 1.00 . A A .  86 GLN HE21 1 1 
       16 25977 1 1   8 GLN HE22 H  21.172  13.321  -6.887 1.00 . A A .  86 GLN HE22 1 1 
       16 25978 1 1   8 GLN HG2  H  20.286  13.057 -10.360 1.00 . A A .  86 GLN HG2  1 1 
       16 25979 1 1   8 GLN HG3  H  19.724  14.726 -10.456 1.00 . A A .  86 GLN HG3  1 1 
       16 25980 1 1   8 GLN N    N  18.022  11.714 -11.381 1.00 . A A .  86 GLN N    1 1 
       16 25981 1 1   8 GLN NE2  N  20.698  13.143  -7.726 1.00 . A A .  86 GLN NE2  1 1 
       16 25982 1 1   8 GLN O    O  16.815  11.094  -8.068 1.00 . A A .  86 GLN O    1 1 
       16 25983 1 1   8 GLN OE1  O  20.861  15.305  -8.310 1.00 . A A .  86 GLN OE1  1 1 
       16 25984 1 1   9 LEU C    C  14.144   9.445  -9.971 1.00 . A A .  87 LEU C    1 1 
       16 25985 1 1   9 LEU CA   C  14.454  10.867  -9.507 1.00 . A A .  87 LEU CA   1 1 
       16 25986 1 1   9 LEU CB   C  13.334  11.813  -9.944 1.00 . A A .  87 LEU CB   1 1 
       16 25987 1 1   9 LEU CD1  C  11.801  12.183 -11.894 1.00 . A A .  87 LEU CD1  1 1 
       16 25988 1 1   9 LEU CD2  C  14.028  13.318 -11.824 1.00 . A A .  87 LEU CD2  1 1 
       16 25989 1 1   9 LEU CG   C  13.251  12.065 -11.450 1.00 . A A .  87 LEU CG   1 1 
       16 25990 1 1   9 LEU H    H  15.801  11.583 -10.973 1.00 . A A .  87 LEU H    1 1 
       16 25991 1 1   9 LEU HA   H  14.516  10.873  -8.429 1.00 . A A .  87 LEU HA   1 1 
       16 25992 1 1   9 LEU HB2  H  12.393  11.397  -9.615 1.00 . A A .  87 LEU HB2  1 1 
       16 25993 1 1   9 LEU HB3  H  13.481  12.762  -9.451 1.00 . A A .  87 LEU HB3  1 1 
       16 25994 1 1   9 LEU HD11 H  11.684  11.729 -12.867 1.00 . A A .  87 LEU HD11 1 1 
       16 25995 1 1   9 LEU HD12 H  11.524  13.226 -11.947 1.00 . A A .  87 LEU HD12 1 1 
       16 25996 1 1   9 LEU HD13 H  11.164  11.678 -11.182 1.00 . A A .  87 LEU HD13 1 1 
       16 25997 1 1   9 LEU HD21 H  14.935  13.367 -11.240 1.00 . A A .  87 LEU HD21 1 1 
       16 25998 1 1   9 LEU HD22 H  13.423  14.190 -11.623 1.00 . A A .  87 LEU HD22 1 1 
       16 25999 1 1   9 LEU HD23 H  14.277  13.288 -12.874 1.00 . A A .  87 LEU HD23 1 1 
       16 26000 1 1   9 LEU HG   H  13.692  11.229 -11.973 1.00 . A A .  87 LEU HG   1 1 
       16 26001 1 1   9 LEU N    N  15.736  11.325 -10.030 1.00 . A A .  87 LEU N    1 1 
       16 26002 1 1   9 LEU O    O  12.996   9.004  -9.919 1.00 . A A .  87 LEU O    1 1 
       16 26003 1 1  10 THR C    C  14.290   6.502  -9.860 1.00 . A A .  88 THR C    1 1 
       16 26004 1 1  10 THR CA   C  14.999   7.360 -10.903 1.00 . A A .  88 THR CA   1 1 
       16 26005 1 1  10 THR CB   C  16.354   6.742 -11.252 1.00 . A A .  88 THR CB   1 1 
       16 26006 1 1  10 THR CG2  C  16.931   7.260 -12.552 1.00 . A A .  88 THR CG2  1 1 
       16 26007 1 1  10 THR H    H  16.063   9.133 -10.448 1.00 . A A .  88 THR H    1 1 
       16 26008 1 1  10 THR HA   H  14.390   7.395 -11.795 1.00 . A A .  88 THR HA   1 1 
       16 26009 1 1  10 THR HB   H  16.234   5.672 -11.347 1.00 . A A .  88 THR HB   1 1 
       16 26010 1 1  10 THR HG1  H  17.585   7.909 -10.269 1.00 . A A .  88 THR HG1  1 1 
       16 26011 1 1  10 THR HG21 H  16.450   6.764 -13.382 1.00 . A A .  88 THR HG21 1 1 
       16 26012 1 1  10 THR HG22 H  17.992   7.062 -12.579 1.00 . A A .  88 THR HG22 1 1 
       16 26013 1 1  10 THR HG23 H  16.761   8.324 -12.622 1.00 . A A .  88 THR HG23 1 1 
       16 26014 1 1  10 THR N    N  15.171   8.730 -10.428 1.00 . A A .  88 THR N    1 1 
       16 26015 1 1  10 THR O    O  13.329   5.799 -10.171 1.00 . A A .  88 THR O    1 1 
       16 26016 1 1  10 THR OG1  O  17.301   6.993 -10.228 1.00 . A A .  88 THR OG1  1 1 
       16 26017 1 1  11 GLU C    C  12.668   6.017  -7.464 1.00 . A A .  89 GLU C    1 1 
       16 26018 1 1  11 GLU CA   C  14.175   5.789  -7.534 1.00 . A A .  89 GLU CA   1 1 
       16 26019 1 1  11 GLU CB   C  14.819   6.153  -6.195 1.00 . A A .  89 GLU CB   1 1 
       16 26020 1 1  11 GLU CD   C  15.463   8.009  -4.607 1.00 . A A .  89 GLU CD   1 1 
       16 26021 1 1  11 GLU CG   C  15.129   7.634  -6.038 1.00 . A A .  89 GLU CG   1 1 
       16 26022 1 1  11 GLU H    H  15.537   7.141  -8.433 1.00 . A A .  89 GLU H    1 1 
       16 26023 1 1  11 GLU HA   H  14.358   4.744  -7.737 1.00 . A A .  89 GLU HA   1 1 
       16 26024 1 1  11 GLU HB2  H  14.149   5.863  -5.400 1.00 . A A .  89 GLU HB2  1 1 
       16 26025 1 1  11 GLU HB3  H  15.742   5.602  -6.094 1.00 . A A .  89 GLU HB3  1 1 
       16 26026 1 1  11 GLU HG2  H  15.973   7.881  -6.664 1.00 . A A .  89 GLU HG2  1 1 
       16 26027 1 1  11 GLU HG3  H  14.268   8.205  -6.353 1.00 . A A .  89 GLU HG3  1 1 
       16 26028 1 1  11 GLU N    N  14.769   6.563  -8.621 1.00 . A A .  89 GLU N    1 1 
       16 26029 1 1  11 GLU O    O  11.894   5.078  -7.294 1.00 . A A .  89 GLU O    1 1 
       16 26030 1 1  11 GLU OE1  O  14.531   8.080  -3.779 1.00 . A A .  89 GLU OE1  1 1 
       16 26031 1 1  11 GLU OE2  O  16.656   8.233  -4.315 1.00 . A A .  89 GLU OE2  1 1 
       16 26032 1 1  12 ASP C    C  10.095   6.895  -8.676 1.00 . A A .  90 ASP C    1 1 
       16 26033 1 1  12 ASP CA   C  10.846   7.619  -7.564 1.00 . A A .  90 ASP CA   1 1 
       16 26034 1 1  12 ASP CB   C  10.664   9.132  -7.704 1.00 . A A .  90 ASP CB   1 1 
       16 26035 1 1  12 ASP CG   C  10.455   9.814  -6.366 1.00 . A A .  90 ASP CG   1 1 
       16 26036 1 1  12 ASP H    H  12.931   7.973  -7.740 1.00 . A A .  90 ASP H    1 1 
       16 26037 1 1  12 ASP HA   H  10.451   7.301  -6.610 1.00 . A A .  90 ASP HA   1 1 
       16 26038 1 1  12 ASP HB2  H  11.544   9.553  -8.167 1.00 . A A .  90 ASP HB2  1 1 
       16 26039 1 1  12 ASP HB3  H   9.804   9.330  -8.327 1.00 . A A .  90 ASP HB3  1 1 
       16 26040 1 1  12 ASP N    N  12.261   7.272  -7.603 1.00 . A A .  90 ASP N    1 1 
       16 26041 1 1  12 ASP O    O   9.030   6.319  -8.454 1.00 . A A .  90 ASP O    1 1 
       16 26042 1 1  12 ASP OD1  O  11.045   9.354  -5.366 1.00 . A A .  90 ASP OD1  1 1 
       16 26043 1 1  12 ASP OD2  O   9.700  10.808  -6.318 1.00 . A A .  90 ASP OD2  1 1 
       16 26044 1 1  13 ILE C    C   9.913   4.792 -10.849 1.00 . A A .  91 ILE C    1 1 
       16 26045 1 1  13 ILE CA   C  10.058   6.301 -11.041 1.00 . A A .  91 ILE CA   1 1 
       16 26046 1 1  13 ILE CB   C  10.890   6.566 -12.312 1.00 . A A .  91 ILE CB   1 1 
       16 26047 1 1  13 ILE CD1  C   9.781   8.836 -12.619 1.00 . A A .  91 ILE CD1  1 1 
       16 26048 1 1  13 ILE CG1  C  11.082   8.069 -12.518 1.00 . A A .  91 ILE CG1  1 1 
       16 26049 1 1  13 ILE CG2  C  10.222   5.941 -13.528 1.00 . A A .  91 ILE CG2  1 1 
       16 26050 1 1  13 ILE H    H  11.505   7.428  -9.983 1.00 . A A .  91 ILE H    1 1 
       16 26051 1 1  13 ILE HA   H   9.078   6.730 -11.185 1.00 . A A .  91 ILE HA   1 1 
       16 26052 1 1  13 ILE HB   H  11.857   6.102 -12.185 1.00 . A A .  91 ILE HB   1 1 
       16 26053 1 1  13 ILE HD11 H   9.783   9.431 -13.520 1.00 . A A .  91 ILE HD11 1 1 
       16 26054 1 1  13 ILE HD12 H   9.677   9.483 -11.760 1.00 . A A .  91 ILE HD12 1 1 
       16 26055 1 1  13 ILE HD13 H   8.955   8.141 -12.648 1.00 . A A .  91 ILE HD13 1 1 
       16 26056 1 1  13 ILE HG12 H  11.640   8.472 -11.686 1.00 . A A .  91 ILE HG12 1 1 
       16 26057 1 1  13 ILE HG13 H  11.636   8.233 -13.430 1.00 . A A .  91 ILE HG13 1 1 
       16 26058 1 1  13 ILE HG21 H  10.839   6.101 -14.400 1.00 . A A .  91 ILE HG21 1 1 
       16 26059 1 1  13 ILE HG22 H   9.255   6.396 -13.681 1.00 . A A .  91 ILE HG22 1 1 
       16 26060 1 1  13 ILE HG23 H  10.100   4.880 -13.364 1.00 . A A .  91 ILE HG23 1 1 
       16 26061 1 1  13 ILE N    N  10.661   6.940  -9.876 1.00 . A A .  91 ILE N    1 1 
       16 26062 1 1  13 ILE O    O   8.853   4.224 -11.116 1.00 . A A .  91 ILE O    1 1 
       16 26063 1 1  14 THR C    C  10.007   2.331  -9.042 1.00 . A A .  92 THR C    1 1 
       16 26064 1 1  14 THR CA   C  10.958   2.702 -10.178 1.00 . A A .  92 THR CA   1 1 
       16 26065 1 1  14 THR CB   C  12.369   2.171  -9.895 1.00 . A A .  92 THR CB   1 1 
       16 26066 1 1  14 THR CG2  C  12.906   2.560  -8.536 1.00 . A A .  92 THR CG2  1 1 
       16 26067 1 1  14 THR H    H  11.798   4.651 -10.196 1.00 . A A .  92 THR H    1 1 
       16 26068 1 1  14 THR HA   H  10.594   2.248 -11.087 1.00 . A A .  92 THR HA   1 1 
       16 26069 1 1  14 THR HB   H  13.045   2.564 -10.641 1.00 . A A .  92 THR HB   1 1 
       16 26070 1 1  14 THR HG1  H  13.289   0.444  -9.817 1.00 . A A .  92 THR HG1  1 1 
       16 26071 1 1  14 THR HG21 H  13.904   2.166  -8.418 1.00 . A A .  92 THR HG21 1 1 
       16 26072 1 1  14 THR HG22 H  12.266   2.155  -7.766 1.00 . A A .  92 THR HG22 1 1 
       16 26073 1 1  14 THR HG23 H  12.932   3.634  -8.457 1.00 . A A .  92 THR HG23 1 1 
       16 26074 1 1  14 THR N    N  10.981   4.146 -10.391 1.00 . A A .  92 THR N    1 1 
       16 26075 1 1  14 THR O    O   9.185   1.429  -9.184 1.00 . A A .  92 THR O    1 1 
       16 26076 1 1  14 THR OG1  O  12.395   0.757  -9.975 1.00 . A A .  92 THR OG1  1 1 
       16 26077 1 1  15 ARG C    C   7.816   2.810  -7.105 1.00 . A A .  93 ARG C    1 1 
       16 26078 1 1  15 ARG CA   C   9.298   2.746  -6.748 1.00 . A A .  93 ARG CA   1 1 
       16 26079 1 1  15 ARG CB   C   9.614   3.746  -5.636 1.00 . A A .  93 ARG CB   1 1 
       16 26080 1 1  15 ARG CD   C  11.017   3.522  -3.561 1.00 . A A .  93 ARG CD   1 1 
       16 26081 1 1  15 ARG CG   C   9.729   3.112  -4.259 1.00 . A A .  93 ARG CG   1 1 
       16 26082 1 1  15 ARG CZ   C  12.169   5.628  -3.004 1.00 . A A .  93 ARG CZ   1 1 
       16 26083 1 1  15 ARG H    H  10.826   3.711  -7.846 1.00 . A A .  93 ARG H    1 1 
       16 26084 1 1  15 ARG HA   H   9.529   1.751  -6.400 1.00 . A A .  93 ARG HA   1 1 
       16 26085 1 1  15 ARG HB2  H  10.551   4.230  -5.865 1.00 . A A .  93 ARG HB2  1 1 
       16 26086 1 1  15 ARG HB3  H   8.833   4.491  -5.602 1.00 . A A .  93 ARG HB3  1 1 
       16 26087 1 1  15 ARG HD2  H  11.097   2.978  -2.631 1.00 . A A .  93 ARG HD2  1 1 
       16 26088 1 1  15 ARG HD3  H  11.852   3.269  -4.197 1.00 . A A .  93 ARG HD3  1 1 
       16 26089 1 1  15 ARG HE   H  10.202   5.440  -3.287 1.00 . A A .  93 ARG HE   1 1 
       16 26090 1 1  15 ARG HG2  H   8.890   3.426  -3.657 1.00 . A A .  93 ARG HG2  1 1 
       16 26091 1 1  15 ARG HG3  H   9.715   2.037  -4.367 1.00 . A A .  93 ARG HG3  1 1 
       16 26092 1 1  15 ARG HH11 H  13.389   4.022  -3.165 1.00 . A A .  93 ARG HH11 1 1 
       16 26093 1 1  15 ARG HH12 H  14.175   5.515  -2.774 1.00 . A A .  93 ARG HH12 1 1 
       16 26094 1 1  15 ARG HH21 H  11.234   7.404  -2.773 1.00 . A A .  93 ARG HH21 1 1 
       16 26095 1 1  15 ARG HH22 H  12.951   7.435  -2.551 1.00 . A A .  93 ARG HH22 1 1 
       16 26096 1 1  15 ARG N    N  10.135   3.020  -7.910 1.00 . A A .  93 ARG N    1 1 
       16 26097 1 1  15 ARG NE   N  11.054   4.954  -3.276 1.00 . A A .  93 ARG NE   1 1 
       16 26098 1 1  15 ARG NH1  N  13.340   5.003  -2.979 1.00 . A A .  93 ARG NH1  1 1 
       16 26099 1 1  15 ARG NH2  N  12.114   6.929  -2.756 1.00 . A A .  93 ARG NH2  1 1 
       16 26100 1 1  15 ARG O    O   7.056   1.894  -6.792 1.00 . A A .  93 ARG O    1 1 
       16 26101 1 1  16 TYR C    C   5.559   2.883  -9.032 1.00 . A A .  94 TYR C    1 1 
       16 26102 1 1  16 TYR CA   C   6.013   4.052  -8.163 1.00 . A A .  94 TYR CA   1 1 
       16 26103 1 1  16 TYR CB   C   5.826   5.367  -8.920 1.00 . A A .  94 TYR CB   1 1 
       16 26104 1 1  16 TYR CD1  C   3.376   5.537  -8.337 1.00 . A A .  94 TYR CD1  1 1 
       16 26105 1 1  16 TYR CD2  C   4.039   6.044 -10.570 1.00 . A A .  94 TYR CD2  1 1 
       16 26106 1 1  16 TYR CE1  C   2.060   5.798  -8.664 1.00 . A A .  94 TYR CE1  1 1 
       16 26107 1 1  16 TYR CE2  C   2.725   6.308 -10.905 1.00 . A A .  94 TYR CE2  1 1 
       16 26108 1 1  16 TYR CG   C   4.387   5.656  -9.283 1.00 . A A .  94 TYR CG   1 1 
       16 26109 1 1  16 TYR CZ   C   1.739   6.183  -9.949 1.00 . A A .  94 TYR CZ   1 1 
       16 26110 1 1  16 TYR H    H   8.053   4.589  -7.993 1.00 . A A .  94 TYR H    1 1 
       16 26111 1 1  16 TYR HA   H   5.411   4.073  -7.266 1.00 . A A .  94 TYR HA   1 1 
       16 26112 1 1  16 TYR HB2  H   6.182   6.182  -8.307 1.00 . A A .  94 TYR HB2  1 1 
       16 26113 1 1  16 TYR HB3  H   6.400   5.333  -9.834 1.00 . A A .  94 TYR HB3  1 1 
       16 26114 1 1  16 TYR HD1  H   3.631   5.237  -7.332 1.00 . A A .  94 TYR HD1  1 1 
       16 26115 1 1  16 TYR HD2  H   4.814   6.141 -11.317 1.00 . A A .  94 TYR HD2  1 1 
       16 26116 1 1  16 TYR HE1  H   1.289   5.701  -7.915 1.00 . A A .  94 TYR HE1  1 1 
       16 26117 1 1  16 TYR HE2  H   2.474   6.608 -11.912 1.00 . A A .  94 TYR HE2  1 1 
       16 26118 1 1  16 TYR HH   H   0.258   7.385 -10.195 1.00 . A A .  94 TYR HH   1 1 
       16 26119 1 1  16 TYR N    N   7.407   3.889  -7.765 1.00 . A A .  94 TYR N    1 1 
       16 26120 1 1  16 TYR O    O   4.548   2.238  -8.749 1.00 . A A .  94 TYR O    1 1 
       16 26121 1 1  16 TYR OH   O   0.429   6.444 -10.279 1.00 . A A .  94 TYR OH   1 1 
       16 26122 1 1  17 TYR C    C   6.033   0.177 -10.276 1.00 . A A .  95 TYR C    1 1 
       16 26123 1 1  17 TYR CA   C   5.998   1.520 -11.001 1.00 . A A .  95 TYR CA   1 1 
       16 26124 1 1  17 TYR CB   C   6.978   1.504 -12.175 1.00 . A A .  95 TYR CB   1 1 
       16 26125 1 1  17 TYR CD1  C   5.481   2.988 -13.567 1.00 . A A .  95 TYR CD1  1 1 
       16 26126 1 1  17 TYR CD2  C   7.837   3.331 -13.692 1.00 . A A .  95 TYR CD2  1 1 
       16 26127 1 1  17 TYR CE1  C   5.280   4.015 -14.469 1.00 . A A .  95 TYR CE1  1 1 
       16 26128 1 1  17 TYR CE2  C   7.644   4.359 -14.594 1.00 . A A .  95 TYR CE2  1 1 
       16 26129 1 1  17 TYR CG   C   6.761   2.629 -13.163 1.00 . A A .  95 TYR CG   1 1 
       16 26130 1 1  17 TYR CZ   C   6.364   4.697 -14.980 1.00 . A A .  95 TYR CZ   1 1 
       16 26131 1 1  17 TYR H    H   7.112   3.161 -10.262 1.00 . A A .  95 TYR H    1 1 
       16 26132 1 1  17 TYR HA   H   5.000   1.685 -11.379 1.00 . A A .  95 TYR HA   1 1 
       16 26133 1 1  17 TYR HB2  H   7.985   1.586 -11.796 1.00 . A A .  95 TYR HB2  1 1 
       16 26134 1 1  17 TYR HB3  H   6.875   0.569 -12.708 1.00 . A A .  95 TYR HB3  1 1 
       16 26135 1 1  17 TYR HD1  H   4.634   2.453 -13.165 1.00 . A A .  95 TYR HD1  1 1 
       16 26136 1 1  17 TYR HD2  H   8.839   3.063 -13.388 1.00 . A A .  95 TYR HD2  1 1 
       16 26137 1 1  17 TYR HE1  H   4.278   4.280 -14.771 1.00 . A A .  95 TYR HE1  1 1 
       16 26138 1 1  17 TYR HE2  H   8.493   4.893 -14.995 1.00 . A A .  95 TYR HE2  1 1 
       16 26139 1 1  17 TYR HH   H   6.369   5.410 -16.765 1.00 . A A .  95 TYR HH   1 1 
       16 26140 1 1  17 TYR N    N   6.317   2.613 -10.090 1.00 . A A .  95 TYR N    1 1 
       16 26141 1 1  17 TYR O    O   5.334  -0.762 -10.656 1.00 . A A .  95 TYR O    1 1 
       16 26142 1 1  17 TYR OH   O   6.168   5.720 -15.879 1.00 . A A .  95 TYR OH   1 1 
       16 26143 1 1  18 LEU C    C   5.678  -1.450  -7.722 1.00 . A A .  96 LEU C    1 1 
       16 26144 1 1  18 LEU CA   C   6.977  -1.135  -8.454 1.00 . A A .  96 LEU CA   1 1 
       16 26145 1 1  18 LEU CB   C   8.124  -1.006  -7.448 1.00 . A A .  96 LEU CB   1 1 
       16 26146 1 1  18 LEU CD1  C   9.494  -2.743  -8.627 1.00 . A A .  96 LEU CD1  1 1 
       16 26147 1 1  18 LEU CD2  C  10.150  -1.975  -6.340 1.00 . A A .  96 LEU CD2  1 1 
       16 26148 1 1  18 LEU CG   C   8.986  -2.257  -7.279 1.00 . A A .  96 LEU CG   1 1 
       16 26149 1 1  18 LEU H    H   7.384   0.874  -8.973 1.00 . A A .  96 LEU H    1 1 
       16 26150 1 1  18 LEU HA   H   7.198  -1.940  -9.138 1.00 . A A .  96 LEU HA   1 1 
       16 26151 1 1  18 LEU HB2  H   8.763  -0.195  -7.765 1.00 . A A .  96 LEU HB2  1 1 
       16 26152 1 1  18 LEU HB3  H   7.704  -0.754  -6.486 1.00 . A A .  96 LEU HB3  1 1 
       16 26153 1 1  18 LEU HD11 H  10.322  -3.420  -8.478 1.00 . A A .  96 LEU HD11 1 1 
       16 26154 1 1  18 LEU HD12 H   9.822  -1.898  -9.215 1.00 . A A .  96 LEU HD12 1 1 
       16 26155 1 1  18 LEU HD13 H   8.699  -3.257  -9.148 1.00 . A A .  96 LEU HD13 1 1 
       16 26156 1 1  18 LEU HD21 H  10.590  -1.020  -6.588 1.00 . A A .  96 LEU HD21 1 1 
       16 26157 1 1  18 LEU HD22 H  10.894  -2.752  -6.445 1.00 . A A .  96 LEU HD22 1 1 
       16 26158 1 1  18 LEU HD23 H   9.794  -1.954  -5.321 1.00 . A A .  96 LEU HD23 1 1 
       16 26159 1 1  18 LEU HG   H   8.387  -3.043  -6.844 1.00 . A A .  96 LEU HG   1 1 
       16 26160 1 1  18 LEU N    N   6.852   0.093  -9.231 1.00 . A A .  96 LEU N    1 1 
       16 26161 1 1  18 LEU O    O   5.118  -2.536  -7.869 1.00 . A A .  96 LEU O    1 1 
       16 26162 1 1  19 CYS C    C   2.803  -0.990  -7.101 1.00 . A A .  97 CYS C    1 1 
       16 26163 1 1  19 CYS CA   C   3.970  -0.663  -6.175 1.00 . A A .  97 CYS CA   1 1 
       16 26164 1 1  19 CYS CB   C   3.661   0.603  -5.373 1.00 . A A .  97 CYS CB   1 1 
       16 26165 1 1  19 CYS H    H   5.698   0.352  -6.858 1.00 . A A .  97 CYS H    1 1 
       16 26166 1 1  19 CYS HA   H   4.113  -1.485  -5.491 1.00 . A A .  97 CYS HA   1 1 
       16 26167 1 1  19 CYS HB2  H   3.565   1.436  -6.053 1.00 . A A .  97 CYS HB2  1 1 
       16 26168 1 1  19 CYS HB3  H   2.728   0.466  -4.846 1.00 . A A .  97 CYS HB3  1 1 
       16 26169 1 1  19 CYS HG   H   4.509   1.554  -3.466 1.00 . A A .  97 CYS HG   1 1 
       16 26170 1 1  19 CYS N    N   5.204  -0.492  -6.933 1.00 . A A .  97 CYS N    1 1 
       16 26171 1 1  19 CYS O    O   1.960  -1.827  -6.779 1.00 . A A .  97 CYS O    1 1 
       16 26172 1 1  19 CYS SG   S   4.926   1.031  -4.155 1.00 . A A .  97 CYS SG   1 1 
       16 26173 1 1  20 LEU C    C   1.667  -2.002  -9.680 1.00 . A A .  98 LEU C    1 1 
       16 26174 1 1  20 LEU CA   C   1.694  -0.547  -9.221 1.00 . A A .  98 LEU CA   1 1 
       16 26175 1 1  20 LEU CB   C   1.874   0.377 -10.427 1.00 . A A .  98 LEU CB   1 1 
       16 26176 1 1  20 LEU CD1  C   2.293   2.726 -11.199 1.00 . A A .  98 LEU CD1  1 1 
       16 26177 1 1  20 LEU CD2  C   0.116   2.137 -10.117 1.00 . A A .  98 LEU CD2  1 1 
       16 26178 1 1  20 LEU CG   C   1.612   1.859 -10.151 1.00 . A A .  98 LEU CG   1 1 
       16 26179 1 1  20 LEU H    H   3.461   0.332  -8.451 1.00 . A A .  98 LEU H    1 1 
       16 26180 1 1  20 LEU HA   H   0.755  -0.317  -8.740 1.00 . A A .  98 LEU HA   1 1 
       16 26181 1 1  20 LEU HB2  H   2.887   0.272 -10.786 1.00 . A A .  98 LEU HB2  1 1 
       16 26182 1 1  20 LEU HB3  H   1.199   0.055 -11.205 1.00 . A A .  98 LEU HB3  1 1 
       16 26183 1 1  20 LEU HD11 H   1.570   3.029 -11.941 1.00 . A A .  98 LEU HD11 1 1 
       16 26184 1 1  20 LEU HD12 H   3.083   2.163 -11.674 1.00 . A A .  98 LEU HD12 1 1 
       16 26185 1 1  20 LEU HD13 H   2.711   3.602 -10.724 1.00 . A A .  98 LEU HD13 1 1 
       16 26186 1 1  20 LEU HD21 H  -0.415   1.224  -9.893 1.00 . A A .  98 LEU HD21 1 1 
       16 26187 1 1  20 LEU HD22 H  -0.202   2.513 -11.078 1.00 . A A .  98 LEU HD22 1 1 
       16 26188 1 1  20 LEU HD23 H  -0.095   2.872  -9.355 1.00 . A A .  98 LEU HD23 1 1 
       16 26189 1 1  20 LEU HG   H   2.023   2.117  -9.186 1.00 . A A .  98 LEU HG   1 1 
       16 26190 1 1  20 LEU N    N   2.760  -0.325  -8.250 1.00 . A A .  98 LEU N    1 1 
       16 26191 1 1  20 LEU O    O   0.621  -2.651  -9.659 1.00 . A A .  98 LEU O    1 1 
       16 26192 1 1  21 GLN C    C   2.675  -4.871  -9.427 1.00 . A A .  99 GLN C    1 1 
       16 26193 1 1  21 GLN CA   C   2.933  -3.886 -10.564 1.00 . A A .  99 GLN CA   1 1 
       16 26194 1 1  21 GLN CB   C   4.318  -4.133 -11.166 1.00 . A A .  99 GLN CB   1 1 
       16 26195 1 1  21 GLN CD   C   5.742  -3.860 -13.235 1.00 . A A .  99 GLN CD   1 1 
       16 26196 1 1  21 GLN CG   C   4.343  -4.057 -12.684 1.00 . A A .  99 GLN CG   1 1 
       16 26197 1 1  21 GLN H    H   3.623  -1.941 -10.092 1.00 . A A .  99 GLN H    1 1 
       16 26198 1 1  21 GLN HA   H   2.187  -4.036 -11.329 1.00 . A A .  99 GLN HA   1 1 
       16 26199 1 1  21 GLN HB2  H   5.004  -3.394 -10.779 1.00 . A A .  99 GLN HB2  1 1 
       16 26200 1 1  21 GLN HB3  H   4.658  -5.115 -10.872 1.00 . A A .  99 GLN HB3  1 1 
       16 26201 1 1  21 GLN HE21 H   5.138  -4.429 -15.041 1.00 . A A .  99 GLN HE21 1 1 
       16 26202 1 1  21 GLN HE22 H   6.807  -4.006 -14.907 1.00 . A A .  99 GLN HE22 1 1 
       16 26203 1 1  21 GLN HG2  H   3.942  -4.976 -13.085 1.00 . A A .  99 GLN HG2  1 1 
       16 26204 1 1  21 GLN HG3  H   3.727  -3.228 -13.000 1.00 . A A .  99 GLN HG3  1 1 
       16 26205 1 1  21 GLN N    N   2.824  -2.508 -10.097 1.00 . A A .  99 GLN N    1 1 
       16 26206 1 1  21 GLN NE2  N   5.913  -4.125 -14.524 1.00 . A A .  99 GLN NE2  1 1 
       16 26207 1 1  21 GLN O    O   1.929  -5.837  -9.588 1.00 . A A .  99 GLN O    1 1 
       16 26208 1 1  21 GLN OE1  O   6.658  -3.474 -12.509 1.00 . A A .  99 GLN OE1  1 1 
       16 26209 1 1  22 LEU C    C   1.672  -5.553  -6.688 1.00 . A A . 100 LEU C    1 1 
       16 26210 1 1  22 LEU CA   C   3.135  -5.488  -7.117 1.00 . A A . 100 LEU CA   1 1 
       16 26211 1 1  22 LEU CB   C   4.001  -4.986  -5.958 1.00 . A A . 100 LEU CB   1 1 
       16 26212 1 1  22 LEU CD1  C   6.172  -5.091  -4.710 1.00 . A A . 100 LEU CD1  1 1 
       16 26213 1 1  22 LEU CD2  C   4.861  -7.182  -5.111 1.00 . A A . 100 LEU CD2  1 1 
       16 26214 1 1  22 LEU CG   C   5.249  -5.822  -5.672 1.00 . A A . 100 LEU CG   1 1 
       16 26215 1 1  22 LEU H    H   3.880  -3.836  -8.214 1.00 . A A . 100 LEU H    1 1 
       16 26216 1 1  22 LEU HA   H   3.461  -6.479  -7.395 1.00 . A A . 100 LEU HA   1 1 
       16 26217 1 1  22 LEU HB2  H   4.313  -3.976  -6.181 1.00 . A A . 100 LEU HB2  1 1 
       16 26218 1 1  22 LEU HB3  H   3.396  -4.968  -5.063 1.00 . A A . 100 LEU HB3  1 1 
       16 26219 1 1  22 LEU HD11 H   5.991  -5.436  -3.703 1.00 . A A . 100 LEU HD11 1 1 
       16 26220 1 1  22 LEU HD12 H   5.982  -4.029  -4.766 1.00 . A A . 100 LEU HD12 1 1 
       16 26221 1 1  22 LEU HD13 H   7.200  -5.286  -4.978 1.00 . A A . 100 LEU HD13 1 1 
       16 26222 1 1  22 LEU HD21 H   4.109  -7.631  -5.743 1.00 . A A . 100 LEU HD21 1 1 
       16 26223 1 1  22 LEU HD22 H   4.468  -7.061  -4.112 1.00 . A A . 100 LEU HD22 1 1 
       16 26224 1 1  22 LEU HD23 H   5.732  -7.821  -5.080 1.00 . A A . 100 LEU HD23 1 1 
       16 26225 1 1  22 LEU HG   H   5.788  -5.981  -6.595 1.00 . A A . 100 LEU HG   1 1 
       16 26226 1 1  22 LEU N    N   3.298  -4.621  -8.280 1.00 . A A . 100 LEU N    1 1 
       16 26227 1 1  22 LEU O    O   1.137  -6.631  -6.431 1.00 . A A . 100 LEU O    1 1 
       16 26228 1 1  23 ARG C    C  -1.275  -4.962  -7.255 1.00 . A A . 101 ARG C    1 1 
       16 26229 1 1  23 ARG CA   C  -0.369  -4.308  -6.217 1.00 . A A . 101 ARG CA   1 1 
       16 26230 1 1  23 ARG CB   C  -0.778  -2.848  -6.013 1.00 . A A . 101 ARG CB   1 1 
       16 26231 1 1  23 ARG CD   C  -3.243  -2.479  -5.691 1.00 . A A . 101 ARG CD   1 1 
       16 26232 1 1  23 ARG CG   C  -1.900  -2.666  -5.004 1.00 . A A . 101 ARG CG   1 1 
       16 26233 1 1  23 ARG CZ   C  -4.467  -0.711  -6.896 1.00 . A A . 101 ARG CZ   1 1 
       16 26234 1 1  23 ARG H    H   1.515  -3.566  -6.832 1.00 . A A . 101 ARG H    1 1 
       16 26235 1 1  23 ARG HA   H  -0.477  -4.835  -5.281 1.00 . A A . 101 ARG HA   1 1 
       16 26236 1 1  23 ARG HB2  H   0.081  -2.291  -5.669 1.00 . A A . 101 ARG HB2  1 1 
       16 26237 1 1  23 ARG HB3  H  -1.103  -2.442  -6.960 1.00 . A A . 101 ARG HB3  1 1 
       16 26238 1 1  23 ARG HD2  H  -3.295  -3.144  -6.540 1.00 . A A . 101 ARG HD2  1 1 
       16 26239 1 1  23 ARG HD3  H  -4.028  -2.727  -4.992 1.00 . A A . 101 ARG HD3  1 1 
       16 26240 1 1  23 ARG HE   H  -2.760  -0.444  -5.897 1.00 . A A . 101 ARG HE   1 1 
       16 26241 1 1  23 ARG HG2  H  -1.949  -3.541  -4.373 1.00 . A A . 101 ARG HG2  1 1 
       16 26242 1 1  23 ARG HG3  H  -1.689  -1.796  -4.400 1.00 . A A . 101 ARG HG3  1 1 
       16 26243 1 1  23 ARG HH11 H  -5.333  -2.537  -6.981 1.00 . A A . 101 ARG HH11 1 1 
       16 26244 1 1  23 ARG HH12 H  -6.174  -1.277  -7.820 1.00 . A A . 101 ARG HH12 1 1 
       16 26245 1 1  23 ARG HH21 H  -3.864   1.215  -6.999 1.00 . A A . 101 ARG HH21 1 1 
       16 26246 1 1  23 ARG HH22 H  -5.340   0.853  -7.831 1.00 . A A . 101 ARG HH22 1 1 
       16 26247 1 1  23 ARG N    N   1.032  -4.391  -6.614 1.00 . A A . 101 ARG N    1 1 
       16 26248 1 1  23 ARG NE   N  -3.435  -1.106  -6.153 1.00 . A A . 101 ARG NE   1 1 
       16 26249 1 1  23 ARG NH1  N  -5.401  -1.580  -7.262 1.00 . A A . 101 ARG NH1  1 1 
       16 26250 1 1  23 ARG NH2  N  -4.565   0.556  -7.273 1.00 . A A . 101 ARG NH2  1 1 
       16 26251 1 1  23 ARG O    O  -2.351  -5.462  -6.926 1.00 . A A . 101 ARG O    1 1 
       16 26252 1 1  24 GLN C    C  -1.616  -7.075  -9.490 1.00 . A A . 102 GLN C    1 1 
       16 26253 1 1  24 GLN CA   C  -1.610  -5.551  -9.593 1.00 . A A . 102 GLN CA   1 1 
       16 26254 1 1  24 GLN CB   C  -1.045  -5.118 -10.948 1.00 . A A . 102 GLN CB   1 1 
       16 26255 1 1  24 GLN CD   C  -2.243  -4.819 -13.154 1.00 . A A . 102 GLN CD   1 1 
       16 26256 1 1  24 GLN CG   C  -2.004  -4.265 -11.762 1.00 . A A . 102 GLN CG   1 1 
       16 26257 1 1  24 GLN H    H   0.033  -4.551  -8.712 1.00 . A A . 102 GLN H    1 1 
       16 26258 1 1  24 GLN HA   H  -2.626  -5.195  -9.507 1.00 . A A . 102 GLN HA   1 1 
       16 26259 1 1  24 GLN HB2  H  -0.143  -4.548 -10.782 1.00 . A A . 102 GLN HB2  1 1 
       16 26260 1 1  24 GLN HB3  H  -0.801  -5.999 -11.525 1.00 . A A . 102 GLN HB3  1 1 
       16 26261 1 1  24 GLN HE21 H  -4.147  -4.250 -13.080 1.00 . A A . 102 GLN HE21 1 1 
       16 26262 1 1  24 GLN HE22 H  -3.655  -5.039 -14.536 1.00 . A A . 102 GLN HE22 1 1 
       16 26263 1 1  24 GLN HG2  H  -2.950  -4.216 -11.244 1.00 . A A . 102 GLN HG2  1 1 
       16 26264 1 1  24 GLN HG3  H  -1.593  -3.270 -11.853 1.00 . A A . 102 GLN HG3  1 1 
       16 26265 1 1  24 GLN N    N  -0.836  -4.957  -8.510 1.00 . A A . 102 GLN N    1 1 
       16 26266 1 1  24 GLN NE2  N  -3.473  -4.689 -13.639 1.00 . A A . 102 GLN NE2  1 1 
       16 26267 1 1  24 GLN O    O  -2.633  -7.720  -9.742 1.00 . A A . 102 GLN O    1 1 
       16 26268 1 1  24 GLN OE1  O  -1.334  -5.358 -13.785 1.00 . A A . 102 GLN OE1  1 1 
       16 26269 1 1  25 ASP C    C  -1.118  -9.601  -7.778 1.00 . A A . 103 ASP C    1 1 
       16 26270 1 1  25 ASP CA   C  -0.344  -9.090  -8.989 1.00 . A A . 103 ASP CA   1 1 
       16 26271 1 1  25 ASP CB   C   1.129  -9.483  -8.869 1.00 . A A . 103 ASP CB   1 1 
       16 26272 1 1  25 ASP CG   C   1.834  -9.504 -10.211 1.00 . A A . 103 ASP CG   1 1 
       16 26273 1 1  25 ASP H    H   0.306  -7.076  -8.937 1.00 . A A . 103 ASP H    1 1 
       16 26274 1 1  25 ASP HA   H  -0.755  -9.541  -9.880 1.00 . A A . 103 ASP HA   1 1 
       16 26275 1 1  25 ASP HB2  H   1.634  -8.774  -8.229 1.00 . A A . 103 ASP HB2  1 1 
       16 26276 1 1  25 ASP HB3  H   1.198 -10.468  -8.431 1.00 . A A . 103 ASP HB3  1 1 
       16 26277 1 1  25 ASP N    N  -0.472  -7.643  -9.122 1.00 . A A . 103 ASP N    1 1 
       16 26278 1 1  25 ASP O    O  -1.750 -10.657  -7.834 1.00 . A A . 103 ASP O    1 1 
       16 26279 1 1  25 ASP OD1  O   2.254  -8.424 -10.677 1.00 . A A . 103 ASP OD1  1 1 
       16 26280 1 1  25 ASP OD2  O   1.966 -10.600 -10.795 1.00 . A A . 103 ASP OD2  1 1 
       16 26281 1 1  26 ILE C    C  -3.268  -9.248  -5.662 1.00 . A A . 104 ILE C    1 1 
       16 26282 1 1  26 ILE CA   C  -1.756  -9.231  -5.459 1.00 . A A . 104 ILE CA   1 1 
       16 26283 1 1  26 ILE CB   C  -1.414  -8.277  -4.297 1.00 . A A . 104 ILE CB   1 1 
       16 26284 1 1  26 ILE CD1  C   0.560  -6.860  -3.539 1.00 . A A . 104 ILE CD1  1 1 
       16 26285 1 1  26 ILE CG1  C   0.102  -8.181  -4.117 1.00 . A A . 104 ILE CG1  1 1 
       16 26286 1 1  26 ILE CG2  C  -2.074  -8.747  -3.009 1.00 . A A . 104 ILE CG2  1 1 
       16 26287 1 1  26 ILE H    H  -0.541  -8.020  -6.700 1.00 . A A . 104 ILE H    1 1 
       16 26288 1 1  26 ILE HA   H  -1.429 -10.224  -5.189 1.00 . A A . 104 ILE HA   1 1 
       16 26289 1 1  26 ILE HB   H  -1.803  -7.299  -4.536 1.00 . A A . 104 ILE HB   1 1 
       16 26290 1 1  26 ILE HD11 H   1.271  -6.400  -4.208 1.00 . A A . 104 ILE HD11 1 1 
       16 26291 1 1  26 ILE HD12 H   1.026  -7.029  -2.579 1.00 . A A . 104 ILE HD12 1 1 
       16 26292 1 1  26 ILE HD13 H  -0.292  -6.207  -3.415 1.00 . A A . 104 ILE HD13 1 1 
       16 26293 1 1  26 ILE HG12 H   0.429  -8.965  -3.450 1.00 . A A . 104 ILE HG12 1 1 
       16 26294 1 1  26 ILE HG13 H   0.581  -8.308  -5.077 1.00 . A A . 104 ILE HG13 1 1 
       16 26295 1 1  26 ILE HG21 H  -1.836  -8.060  -2.211 1.00 . A A . 104 ILE HG21 1 1 
       16 26296 1 1  26 ILE HG22 H  -1.710  -9.732  -2.756 1.00 . A A . 104 ILE HG22 1 1 
       16 26297 1 1  26 ILE HG23 H  -3.145  -8.784  -3.146 1.00 . A A . 104 ILE HG23 1 1 
       16 26298 1 1  26 ILE N    N  -1.063  -8.849  -6.684 1.00 . A A . 104 ILE N    1 1 
       16 26299 1 1  26 ILE O    O  -3.933 -10.236  -5.351 1.00 . A A . 104 ILE O    1 1 
       16 26300 1 1  27 VAL C    C  -5.742  -9.140  -7.349 1.00 . A A . 105 VAL C    1 1 
       16 26301 1 1  27 VAL CA   C  -5.242  -8.039  -6.419 1.00 . A A . 105 VAL CA   1 1 
       16 26302 1 1  27 VAL CB   C  -5.605  -6.671  -7.026 1.00 . A A . 105 VAL CB   1 1 
       16 26303 1 1  27 VAL CG1  C  -5.289  -5.552  -6.048 1.00 . A A . 105 VAL CG1  1 1 
       16 26304 1 1  27 VAL CG2  C  -4.875  -6.459  -8.344 1.00 . A A . 105 VAL CG2  1 1 
       16 26305 1 1  27 VAL H    H  -3.232  -7.389  -6.408 1.00 . A A . 105 VAL H    1 1 
       16 26306 1 1  27 VAL HA   H  -5.745  -8.131  -5.468 1.00 . A A . 105 VAL HA   1 1 
       16 26307 1 1  27 VAL HB   H  -6.668  -6.657  -7.222 1.00 . A A . 105 VAL HB   1 1 
       16 26308 1 1  27 VAL HG11 H  -4.252  -5.616  -5.751 1.00 . A A . 105 VAL HG11 1 1 
       16 26309 1 1  27 VAL HG12 H  -5.919  -5.646  -5.176 1.00 . A A . 105 VAL HG12 1 1 
       16 26310 1 1  27 VAL HG13 H  -5.469  -4.598  -6.521 1.00 . A A . 105 VAL HG13 1 1 
       16 26311 1 1  27 VAL HG21 H  -5.239  -7.166  -9.075 1.00 . A A . 105 VAL HG21 1 1 
       16 26312 1 1  27 VAL HG22 H  -3.815  -6.608  -8.196 1.00 . A A . 105 VAL HG22 1 1 
       16 26313 1 1  27 VAL HG23 H  -5.051  -5.454  -8.696 1.00 . A A . 105 VAL HG23 1 1 
       16 26314 1 1  27 VAL N    N  -3.808  -8.149  -6.181 1.00 . A A . 105 VAL N    1 1 
       16 26315 1 1  27 VAL O    O  -6.878  -9.599  -7.227 1.00 . A A . 105 VAL O    1 1 
       16 26316 1 1  28 ALA C    C  -5.065 -11.999  -8.625 1.00 . A A . 106 ALA C    1 1 
       16 26317 1 1  28 ALA CA   C  -5.254 -10.607  -9.226 1.00 . A A . 106 ALA CA   1 1 
       16 26318 1 1  28 ALA CB   C  -4.436 -10.465 -10.502 1.00 . A A . 106 ALA CB   1 1 
       16 26319 1 1  28 ALA H    H  -3.997  -9.162  -8.328 1.00 . A A . 106 ALA H    1 1 
       16 26320 1 1  28 ALA HA   H  -6.295 -10.477  -9.481 1.00 . A A . 106 ALA HA   1 1 
       16 26321 1 1  28 ALA HB1  H  -5.053 -10.040 -11.280 1.00 . A A . 106 ALA HB1  1 1 
       16 26322 1 1  28 ALA HB2  H  -4.081 -11.436 -10.814 1.00 . A A . 106 ALA HB2  1 1 
       16 26323 1 1  28 ALA HB3  H  -3.592  -9.816 -10.318 1.00 . A A . 106 ALA HB3  1 1 
       16 26324 1 1  28 ALA N    N  -4.891  -9.561  -8.278 1.00 . A A . 106 ALA N    1 1 
       16 26325 1 1  28 ALA O    O  -5.385 -13.005  -9.259 1.00 . A A . 106 ALA O    1 1 
       16 26326 1 1  29 GLY C    C  -3.218 -14.133  -7.409 1.00 . A A . 107 GLY C    1 1 
       16 26327 1 1  29 GLY CA   C  -4.324 -13.333  -6.750 1.00 . A A . 107 GLY CA   1 1 
       16 26328 1 1  29 GLY H    H  -4.302 -11.227  -6.940 1.00 . A A . 107 GLY H    1 1 
       16 26329 1 1  29 GLY HA2  H  -4.062 -13.158  -5.717 1.00 . A A . 107 GLY HA2  1 1 
       16 26330 1 1  29 GLY HA3  H  -5.239 -13.906  -6.787 1.00 . A A . 107 GLY HA3  1 1 
       16 26331 1 1  29 GLY N    N  -4.543 -12.056  -7.402 1.00 . A A . 107 GLY N    1 1 
       16 26332 1 1  29 GLY O    O  -3.265 -15.363  -7.441 1.00 . A A . 107 GLY O    1 1 
       16 26333 1 1  30 ARG C    C  -0.026 -14.508  -7.595 1.00 . A A . 108 ARG C    1 1 
       16 26334 1 1  30 ARG CA   C  -1.096 -14.080  -8.600 1.00 . A A . 108 ARG CA   1 1 
       16 26335 1 1  30 ARG CB   C  -0.487 -13.142  -9.646 1.00 . A A . 108 ARG CB   1 1 
       16 26336 1 1  30 ARG CD   C  -2.073 -13.469 -11.567 1.00 . A A . 108 ARG CD   1 1 
       16 26337 1 1  30 ARG CG   C  -0.646 -13.638 -11.074 1.00 . A A . 108 ARG CG   1 1 
       16 26338 1 1  30 ARG CZ   C  -3.511 -14.301 -13.386 1.00 . A A . 108 ARG CZ   1 1 
       16 26339 1 1  30 ARG H    H  -2.242 -12.453  -7.878 1.00 . A A . 108 ARG H    1 1 
       16 26340 1 1  30 ARG HA   H  -1.472 -14.960  -9.099 1.00 . A A . 108 ARG HA   1 1 
       16 26341 1 1  30 ARG HB2  H  -0.966 -12.177  -9.568 1.00 . A A . 108 ARG HB2  1 1 
       16 26342 1 1  30 ARG HB3  H   0.568 -13.028  -9.443 1.00 . A A . 108 ARG HB3  1 1 
       16 26343 1 1  30 ARG HD2  H  -2.750 -13.729 -10.766 1.00 . A A . 108 ARG HD2  1 1 
       16 26344 1 1  30 ARG HD3  H  -2.225 -12.436 -11.843 1.00 . A A . 108 ARG HD3  1 1 
       16 26345 1 1  30 ARG HE   H  -1.653 -14.929 -13.019 1.00 . A A . 108 ARG HE   1 1 
       16 26346 1 1  30 ARG HG2  H   0.015 -13.076 -11.716 1.00 . A A . 108 ARG HG2  1 1 
       16 26347 1 1  30 ARG HG3  H  -0.383 -14.685 -11.112 1.00 . A A . 108 ARG HG3  1 1 
       16 26348 1 1  30 ARG HH11 H  -4.363 -12.876 -12.231 1.00 . A A . 108 ARG HH11 1 1 
       16 26349 1 1  30 ARG HH12 H  -5.353 -13.477 -13.517 1.00 . A A . 108 ARG HH12 1 1 
       16 26350 1 1  30 ARG HH21 H  -2.954 -15.721 -14.712 1.00 . A A . 108 ARG HH21 1 1 
       16 26351 1 1  30 ARG HH22 H  -4.554 -15.093 -14.926 1.00 . A A . 108 ARG HH22 1 1 
       16 26352 1 1  30 ARG N    N  -2.220 -13.431  -7.936 1.00 . A A . 108 ARG N    1 1 
       16 26353 1 1  30 ARG NE   N  -2.358 -14.316 -12.722 1.00 . A A . 108 ARG NE   1 1 
       16 26354 1 1  30 ARG NH1  N  -4.489 -13.484 -13.014 1.00 . A A . 108 ARG NH1  1 1 
       16 26355 1 1  30 ARG NH2  N  -3.688 -15.104 -14.427 1.00 . A A . 108 ARG NH2  1 1 
       16 26356 1 1  30 ARG O    O   1.021 -15.030  -7.980 1.00 . A A . 108 ARG O    1 1 
       16 26357 1 1  31 LEU C    C  -0.059 -14.845  -3.926 1.00 . A A . 109 LEU C    1 1 
       16 26358 1 1  31 LEU CA   C   0.658 -14.655  -5.263 1.00 . A A . 109 LEU CA   1 1 
       16 26359 1 1  31 LEU CB   C   1.739 -13.581  -5.125 1.00 . A A . 109 LEU CB   1 1 
       16 26360 1 1  31 LEU CD1  C   4.214 -13.209  -5.257 1.00 . A A . 109 LEU CD1  1 1 
       16 26361 1 1  31 LEU CD2  C   3.205 -14.172  -3.181 1.00 . A A . 109 LEU CD2  1 1 
       16 26362 1 1  31 LEU CG   C   3.113 -14.097  -4.698 1.00 . A A . 109 LEU CG   1 1 
       16 26363 1 1  31 LEU H    H  -1.137 -13.869  -6.052 1.00 . A A . 109 LEU H    1 1 
       16 26364 1 1  31 LEU HA   H   1.123 -15.585  -5.550 1.00 . A A . 109 LEU HA   1 1 
       16 26365 1 1  31 LEU HB2  H   1.844 -13.082  -6.078 1.00 . A A . 109 LEU HB2  1 1 
       16 26366 1 1  31 LEU HB3  H   1.408 -12.858  -4.395 1.00 . A A . 109 LEU HB3  1 1 
       16 26367 1 1  31 LEU HD11 H   3.814 -12.227  -5.463 1.00 . A A . 109 LEU HD11 1 1 
       16 26368 1 1  31 LEU HD12 H   4.595 -13.641  -6.171 1.00 . A A . 109 LEU HD12 1 1 
       16 26369 1 1  31 LEU HD13 H   5.014 -13.129  -4.536 1.00 . A A . 109 LEU HD13 1 1 
       16 26370 1 1  31 LEU HD21 H   3.676 -13.277  -2.803 1.00 . A A . 109 LEU HD21 1 1 
       16 26371 1 1  31 LEU HD22 H   3.791 -15.034  -2.898 1.00 . A A . 109 LEU HD22 1 1 
       16 26372 1 1  31 LEU HD23 H   2.212 -14.259  -2.764 1.00 . A A . 109 LEU HD23 1 1 
       16 26373 1 1  31 LEU HG   H   3.255 -15.093  -5.092 1.00 . A A . 109 LEU HG   1 1 
       16 26374 1 1  31 LEU N    N  -0.289 -14.287  -6.308 1.00 . A A . 109 LEU N    1 1 
       16 26375 1 1  31 LEU O    O  -0.669 -13.911  -3.405 1.00 . A A . 109 LEU O    1 1 
       16 26376 1 1  32 PRO C    C  -0.224 -15.399  -0.963 1.00 . A A . 110 PRO C    1 1 
       16 26377 1 1  32 PRO CA   C  -0.652 -16.357  -2.070 1.00 . A A . 110 PRO CA   1 1 
       16 26378 1 1  32 PRO CB   C  -0.189 -17.781  -1.750 1.00 . A A . 110 PRO CB   1 1 
       16 26379 1 1  32 PRO CD   C   0.702 -17.236  -3.897 1.00 . A A . 110 PRO CD   1 1 
       16 26380 1 1  32 PRO CG   C   0.170 -18.371  -3.069 1.00 . A A . 110 PRO CG   1 1 
       16 26381 1 1  32 PRO HA   H  -1.728 -16.338  -2.162 1.00 . A A . 110 PRO HA   1 1 
       16 26382 1 1  32 PRO HB2  H   0.664 -17.744  -1.088 1.00 . A A . 110 PRO HB2  1 1 
       16 26383 1 1  32 PRO HB3  H  -0.993 -18.327  -1.280 1.00 . A A . 110 PRO HB3  1 1 
       16 26384 1 1  32 PRO HD2  H   1.770 -17.143  -3.768 1.00 . A A . 110 PRO HD2  1 1 
       16 26385 1 1  32 PRO HD3  H   0.457 -17.380  -4.939 1.00 . A A . 110 PRO HD3  1 1 
       16 26386 1 1  32 PRO HG2  H   0.928 -19.129  -2.939 1.00 . A A . 110 PRO HG2  1 1 
       16 26387 1 1  32 PRO HG3  H  -0.709 -18.794  -3.534 1.00 . A A . 110 PRO HG3  1 1 
       16 26388 1 1  32 PRO N    N   0.000 -16.060  -3.350 1.00 . A A . 110 PRO N    1 1 
       16 26389 1 1  32 PRO O    O   0.968 -15.184  -0.741 1.00 . A A . 110 PRO O    1 1 
       16 26390 1 1  33 CYS C    C  -1.917 -14.094   1.961 1.00 . A A . 111 CYS C    1 1 
       16 26391 1 1  33 CYS CA   C  -0.929 -13.894   0.817 1.00 . A A . 111 CYS CA   1 1 
       16 26392 1 1  33 CYS CB   C  -0.999 -12.452   0.311 1.00 . A A . 111 CYS CB   1 1 
       16 26393 1 1  33 CYS H    H  -2.134 -15.038  -0.491 1.00 . A A . 111 CYS H    1 1 
       16 26394 1 1  33 CYS HA   H   0.069 -14.092   1.180 1.00 . A A . 111 CYS HA   1 1 
       16 26395 1 1  33 CYS HB2  H  -2.007 -12.238  -0.008 1.00 . A A . 111 CYS HB2  1 1 
       16 26396 1 1  33 CYS HB3  H  -0.733 -11.783   1.117 1.00 . A A . 111 CYS HB3  1 1 
       16 26397 1 1  33 CYS HG   H   0.452 -11.216  -0.966 1.00 . A A . 111 CYS HG   1 1 
       16 26398 1 1  33 CYS N    N  -1.203 -14.827  -0.270 1.00 . A A . 111 CYS N    1 1 
       16 26399 1 1  33 CYS O    O  -3.009 -14.627   1.763 1.00 . A A . 111 CYS O    1 1 
       16 26400 1 1  33 CYS SG   S   0.103 -12.103  -1.080 1.00 . A A . 111 CYS SG   1 1 
       16 26401 1 1  34 SER C    C  -3.298 -12.594   4.486 1.00 . A A . 112 SER C    1 1 
       16 26402 1 1  34 SER CA   C  -2.382 -13.804   4.331 1.00 . A A . 112 SER CA   1 1 
       16 26403 1 1  34 SER CB   C  -1.530 -13.978   5.589 1.00 . A A . 112 SER CB   1 1 
       16 26404 1 1  34 SER H    H  -0.645 -13.252   3.253 1.00 . A A . 112 SER H    1 1 
       16 26405 1 1  34 SER HA   H  -2.990 -14.685   4.195 1.00 . A A . 112 SER HA   1 1 
       16 26406 1 1  34 SER HB2  H  -2.160 -13.896   6.462 1.00 . A A . 112 SER HB2  1 1 
       16 26407 1 1  34 SER HB3  H  -1.062 -14.951   5.573 1.00 . A A . 112 SER HB3  1 1 
       16 26408 1 1  34 SER HG   H   0.303 -13.388   5.953 1.00 . A A . 112 SER HG   1 1 
       16 26409 1 1  34 SER N    N  -1.528 -13.667   3.157 1.00 . A A . 112 SER N    1 1 
       16 26410 1 1  34 SER O    O  -3.036 -11.528   3.929 1.00 . A A . 112 SER O    1 1 
       16 26411 1 1  34 SER OG   O  -0.519 -12.987   5.662 1.00 . A A . 112 SER OG   1 1 
       16 26412 1 1  35 PHE C    C  -4.646 -10.484   6.117 1.00 . A A . 113 PHE C    1 1 
       16 26413 1 1  35 PHE CA   C  -5.330 -11.692   5.483 1.00 . A A . 113 PHE CA   1 1 
       16 26414 1 1  35 PHE CB   C  -6.469 -12.186   6.381 1.00 . A A . 113 PHE CB   1 1 
       16 26415 1 1  35 PHE CD1  C  -7.105 -10.337   7.954 1.00 . A A . 113 PHE CD1  1 1 
       16 26416 1 1  35 PHE CD2  C  -8.572 -10.833   6.140 1.00 . A A . 113 PHE CD2  1 1 
       16 26417 1 1  35 PHE CE1  C  -7.959  -9.335   8.375 1.00 . A A . 113 PHE CE1  1 1 
       16 26418 1 1  35 PHE CE2  C  -9.430  -9.832   6.556 1.00 . A A . 113 PHE CE2  1 1 
       16 26419 1 1  35 PHE CG   C  -7.402 -11.096   6.834 1.00 . A A . 113 PHE CG   1 1 
       16 26420 1 1  35 PHE CZ   C  -9.122  -9.082   7.675 1.00 . A A . 113 PHE CZ   1 1 
       16 26421 1 1  35 PHE H    H  -4.525 -13.641   5.666 1.00 . A A . 113 PHE H    1 1 
       16 26422 1 1  35 PHE HA   H  -5.738 -11.397   4.528 1.00 . A A . 113 PHE HA   1 1 
       16 26423 1 1  35 PHE HB2  H  -7.053 -12.916   5.840 1.00 . A A . 113 PHE HB2  1 1 
       16 26424 1 1  35 PHE HB3  H  -6.048 -12.650   7.260 1.00 . A A . 113 PHE HB3  1 1 
       16 26425 1 1  35 PHE HD1  H  -6.195 -10.533   8.502 1.00 . A A . 113 PHE HD1  1 1 
       16 26426 1 1  35 PHE HD2  H  -8.813 -11.419   5.266 1.00 . A A . 113 PHE HD2  1 1 
       16 26427 1 1  35 PHE HE1  H  -7.716  -8.750   9.250 1.00 . A A . 113 PHE HE1  1 1 
       16 26428 1 1  35 PHE HE2  H -10.339  -9.636   6.008 1.00 . A A . 113 PHE HE2  1 1 
       16 26429 1 1  35 PHE HZ   H  -9.790  -8.299   8.002 1.00 . A A . 113 PHE HZ   1 1 
       16 26430 1 1  35 PHE N    N  -4.372 -12.768   5.249 1.00 . A A . 113 PHE N    1 1 
       16 26431 1 1  35 PHE O    O  -4.817  -9.354   5.662 1.00 . A A . 113 PHE O    1 1 
       16 26432 1 1  36 ALA C    C  -2.291  -8.863   6.944 1.00 . A A . 114 ALA C    1 1 
       16 26433 1 1  36 ALA CA   C  -3.194  -9.656   7.882 1.00 . A A . 114 ALA CA   1 1 
       16 26434 1 1  36 ALA CB   C  -2.382 -10.216   9.038 1.00 . A A . 114 ALA CB   1 1 
       16 26435 1 1  36 ALA H    H  -3.803 -11.647   7.510 1.00 . A A . 114 ALA H    1 1 
       16 26436 1 1  36 ALA HA   H  -3.941  -8.991   8.290 1.00 . A A . 114 ALA HA   1 1 
       16 26437 1 1  36 ALA HB1  H  -1.587  -9.528   9.283 1.00 . A A . 114 ALA HB1  1 1 
       16 26438 1 1  36 ALA HB2  H  -1.961 -11.169   8.753 1.00 . A A . 114 ALA HB2  1 1 
       16 26439 1 1  36 ALA HB3  H  -3.023 -10.347   9.897 1.00 . A A . 114 ALA HB3  1 1 
       16 26440 1 1  36 ALA N    N  -3.885 -10.728   7.178 1.00 . A A . 114 ALA N    1 1 
       16 26441 1 1  36 ALA O    O  -2.210  -7.639   7.044 1.00 . A A . 114 ALA O    1 1 
       16 26442 1 1  37 THR C    C  -1.546  -8.119   4.051 1.00 . A A . 115 THR C    1 1 
       16 26443 1 1  37 THR CA   C  -0.733  -8.891   5.082 1.00 . A A . 115 THR CA   1 1 
       16 26444 1 1  37 THR CB   C   0.163  -9.917   4.384 1.00 . A A . 115 THR CB   1 1 
       16 26445 1 1  37 THR CG2  C   1.102  -9.302   3.369 1.00 . A A . 115 THR CG2  1 1 
       16 26446 1 1  37 THR H    H  -1.711 -10.528   5.977 1.00 . A A . 115 THR H    1 1 
       16 26447 1 1  37 THR HA   H  -0.114  -8.198   5.631 1.00 . A A . 115 THR HA   1 1 
       16 26448 1 1  37 THR HB   H  -0.462 -10.631   3.866 1.00 . A A . 115 THR HB   1 1 
       16 26449 1 1  37 THR HG1  H   1.483 -11.277   4.875 1.00 . A A . 115 THR HG1  1 1 
       16 26450 1 1  37 THR HG21 H   2.115  -9.613   3.580 1.00 . A A . 115 THR HG21 1 1 
       16 26451 1 1  37 THR HG22 H   1.038  -8.225   3.424 1.00 . A A . 115 THR HG22 1 1 
       16 26452 1 1  37 THR HG23 H   0.825  -9.629   2.377 1.00 . A A . 115 THR HG23 1 1 
       16 26453 1 1  37 THR N    N  -1.617  -9.555   6.030 1.00 . A A . 115 THR N    1 1 
       16 26454 1 1  37 THR O    O  -1.189  -7.005   3.671 1.00 . A A . 115 THR O    1 1 
       16 26455 1 1  37 THR OG1  O   0.951 -10.619   5.328 1.00 . A A . 115 THR OG1  1 1 
       16 26456 1 1  38 LEU C    C  -4.024  -6.745   3.163 1.00 . A A . 116 LEU C    1 1 
       16 26457 1 1  38 LEU CA   C  -3.518  -8.078   2.630 1.00 . A A . 116 LEU CA   1 1 
       16 26458 1 1  38 LEU CB   C  -4.700  -8.990   2.294 1.00 . A A . 116 LEU CB   1 1 
       16 26459 1 1  38 LEU CD1  C  -5.651 -10.904   0.983 1.00 . A A . 116 LEU CD1  1 1 
       16 26460 1 1  38 LEU CD2  C  -3.776  -9.549   0.032 1.00 . A A . 116 LEU CD2  1 1 
       16 26461 1 1  38 LEU CG   C  -4.391 -10.114   1.303 1.00 . A A . 116 LEU CG   1 1 
       16 26462 1 1  38 LEU H    H  -2.884  -9.602   3.954 1.00 . A A . 116 LEU H    1 1 
       16 26463 1 1  38 LEU HA   H  -2.943  -7.901   1.735 1.00 . A A . 116 LEU HA   1 1 
       16 26464 1 1  38 LEU HB2  H  -5.057  -9.435   3.212 1.00 . A A . 116 LEU HB2  1 1 
       16 26465 1 1  38 LEU HB3  H  -5.490  -8.382   1.878 1.00 . A A . 116 LEU HB3  1 1 
       16 26466 1 1  38 LEU HD11 H  -5.923 -11.508   1.836 1.00 . A A . 116 LEU HD11 1 1 
       16 26467 1 1  38 LEU HD12 H  -5.468 -11.544   0.132 1.00 . A A . 116 LEU HD12 1 1 
       16 26468 1 1  38 LEU HD13 H  -6.456 -10.221   0.753 1.00 . A A . 116 LEU HD13 1 1 
       16 26469 1 1  38 LEU HD21 H  -4.082 -10.148  -0.813 1.00 . A A . 116 LEU HD21 1 1 
       16 26470 1 1  38 LEU HD22 H  -2.700  -9.565   0.114 1.00 . A A . 116 LEU HD22 1 1 
       16 26471 1 1  38 LEU HD23 H  -4.111  -8.531  -0.109 1.00 . A A . 116 LEU HD23 1 1 
       16 26472 1 1  38 LEU HG   H  -3.677 -10.791   1.749 1.00 . A A . 116 LEU HG   1 1 
       16 26473 1 1  38 LEU N    N  -2.648  -8.716   3.609 1.00 . A A . 116 LEU N    1 1 
       16 26474 1 1  38 LEU O    O  -3.991  -5.730   2.467 1.00 . A A . 116 LEU O    1 1 
       16 26475 1 1  39 ALA C    C  -3.887  -4.575   5.379 1.00 . A A . 117 ALA C    1 1 
       16 26476 1 1  39 ALA CA   C  -5.008  -5.555   5.044 1.00 . A A . 117 ALA CA   1 1 
       16 26477 1 1  39 ALA CB   C  -5.778  -5.930   6.301 1.00 . A A . 117 ALA CB   1 1 
       16 26478 1 1  39 ALA H    H  -4.497  -7.594   4.915 1.00 . A A . 117 ALA H    1 1 
       16 26479 1 1  39 ALA HA   H  -5.695  -5.081   4.358 1.00 . A A . 117 ALA HA   1 1 
       16 26480 1 1  39 ALA HB1  H  -5.531  -6.944   6.583 1.00 . A A . 117 ALA HB1  1 1 
       16 26481 1 1  39 ALA HB2  H  -6.839  -5.858   6.109 1.00 . A A . 117 ALA HB2  1 1 
       16 26482 1 1  39 ALA HB3  H  -5.511  -5.258   7.103 1.00 . A A . 117 ALA HB3  1 1 
       16 26483 1 1  39 ALA N    N  -4.492  -6.756   4.407 1.00 . A A . 117 ALA N    1 1 
       16 26484 1 1  39 ALA O    O  -4.068  -3.362   5.286 1.00 . A A . 117 ALA O    1 1 
       16 26485 1 1  40 LEU C    C  -1.062  -3.526   4.877 1.00 . A A . 118 LEU C    1 1 
       16 26486 1 1  40 LEU CA   C  -1.587  -4.258   6.109 1.00 . A A . 118 LEU CA   1 1 
       16 26487 1 1  40 LEU CB   C  -0.471  -5.100   6.730 1.00 . A A . 118 LEU CB   1 1 
       16 26488 1 1  40 LEU CD1  C   1.360  -4.924   8.435 1.00 . A A . 118 LEU CD1  1 1 
       16 26489 1 1  40 LEU CD2  C   1.796  -4.267   6.062 1.00 . A A . 118 LEU CD2  1 1 
       16 26490 1 1  40 LEU CG   C   0.762  -4.313   7.177 1.00 . A A . 118 LEU CG   1 1 
       16 26491 1 1  40 LEU H    H  -2.634  -6.078   5.817 1.00 . A A . 118 LEU H    1 1 
       16 26492 1 1  40 LEU HA   H  -1.920  -3.528   6.831 1.00 . A A . 118 LEU HA   1 1 
       16 26493 1 1  40 LEU HB2  H  -0.875  -5.616   7.589 1.00 . A A . 118 LEU HB2  1 1 
       16 26494 1 1  40 LEU HB3  H  -0.157  -5.836   6.005 1.00 . A A . 118 LEU HB3  1 1 
       16 26495 1 1  40 LEU HD11 H   0.602  -5.493   8.954 1.00 . A A . 118 LEU HD11 1 1 
       16 26496 1 1  40 LEU HD12 H   1.723  -4.137   9.080 1.00 . A A . 118 LEU HD12 1 1 
       16 26497 1 1  40 LEU HD13 H   2.178  -5.575   8.166 1.00 . A A . 118 LEU HD13 1 1 
       16 26498 1 1  40 LEU HD21 H   2.005  -5.271   5.722 1.00 . A A . 118 LEU HD21 1 1 
       16 26499 1 1  40 LEU HD22 H   2.705  -3.815   6.431 1.00 . A A . 118 LEU HD22 1 1 
       16 26500 1 1  40 LEU HD23 H   1.412  -3.682   5.239 1.00 . A A . 118 LEU HD23 1 1 
       16 26501 1 1  40 LEU HG   H   0.470  -3.298   7.405 1.00 . A A . 118 LEU HG   1 1 
       16 26502 1 1  40 LEU N    N  -2.728  -5.102   5.765 1.00 . A A . 118 LEU N    1 1 
       16 26503 1 1  40 LEU O    O  -0.910  -2.303   4.884 1.00 . A A . 118 LEU O    1 1 
       16 26504 1 1  41 LEU C    C  -1.330  -2.737   1.996 1.00 . A A . 119 LEU C    1 1 
       16 26505 1 1  41 LEU CA   C  -0.304  -3.706   2.573 1.00 . A A . 119 LEU CA   1 1 
       16 26506 1 1  41 LEU CB   C   0.004  -4.809   1.557 1.00 . A A . 119 LEU CB   1 1 
       16 26507 1 1  41 LEU CD1  C   1.057  -7.031   1.064 1.00 . A A . 119 LEU CD1  1 1 
       16 26508 1 1  41 LEU CD2  C   2.419  -5.210   2.103 1.00 . A A . 119 LEU CD2  1 1 
       16 26509 1 1  41 LEU CG   C   1.038  -5.842   2.012 1.00 . A A . 119 LEU CG   1 1 
       16 26510 1 1  41 LEU H    H  -0.953  -5.247   3.874 1.00 . A A . 119 LEU H    1 1 
       16 26511 1 1  41 LEU HA   H   0.604  -3.165   2.794 1.00 . A A . 119 LEU HA   1 1 
       16 26512 1 1  41 LEU HB2  H  -0.917  -5.328   1.331 1.00 . A A . 119 LEU HB2  1 1 
       16 26513 1 1  41 LEU HB3  H   0.367  -4.345   0.652 1.00 . A A . 119 LEU HB3  1 1 
       16 26514 1 1  41 LEU HD11 H   2.063  -7.418   0.992 1.00 . A A . 119 LEU HD11 1 1 
       16 26515 1 1  41 LEU HD12 H   0.722  -6.717   0.086 1.00 . A A . 119 LEU HD12 1 1 
       16 26516 1 1  41 LEU HD13 H   0.400  -7.801   1.439 1.00 . A A . 119 LEU HD13 1 1 
       16 26517 1 1  41 LEU HD21 H   2.338  -4.232   2.554 1.00 . A A . 119 LEU HD21 1 1 
       16 26518 1 1  41 LEU HD22 H   2.837  -5.116   1.112 1.00 . A A . 119 LEU HD22 1 1 
       16 26519 1 1  41 LEU HD23 H   3.061  -5.834   2.707 1.00 . A A . 119 LEU HD23 1 1 
       16 26520 1 1  41 LEU HG   H   0.769  -6.203   2.994 1.00 . A A . 119 LEU HG   1 1 
       16 26521 1 1  41 LEU N    N  -0.800  -4.282   3.817 1.00 . A A . 119 LEU N    1 1 
       16 26522 1 1  41 LEU O    O  -0.977  -1.722   1.394 1.00 . A A . 119 LEU O    1 1 
       16 26523 1 1  42 GLY C    C  -3.771  -0.908   2.496 1.00 . A A . 120 GLY C    1 1 
       16 26524 1 1  42 GLY CA   C  -3.670  -2.203   1.715 1.00 . A A . 120 GLY CA   1 1 
       16 26525 1 1  42 GLY H    H  -2.817  -3.870   2.704 1.00 . A A . 120 GLY H    1 1 
       16 26526 1 1  42 GLY HA2  H  -3.486  -1.972   0.676 1.00 . A A . 120 GLY HA2  1 1 
       16 26527 1 1  42 GLY HA3  H  -4.606  -2.734   1.795 1.00 . A A . 120 GLY HA3  1 1 
       16 26528 1 1  42 GLY N    N  -2.603  -3.055   2.202 1.00 . A A . 120 GLY N    1 1 
       16 26529 1 1  42 GLY O    O  -3.786   0.176   1.916 1.00 . A A . 120 GLY O    1 1 
       16 26530 1 1  43 SER C    C  -2.832   1.145   4.418 1.00 . A A . 121 SER C    1 1 
       16 26531 1 1  43 SER CA   C  -3.947   0.140   4.692 1.00 . A A . 121 SER CA   1 1 
       16 26532 1 1  43 SER CB   C  -3.901  -0.290   6.159 1.00 . A A . 121 SER CB   1 1 
       16 26533 1 1  43 SER H    H  -3.825  -1.920   4.220 1.00 . A A . 121 SER H    1 1 
       16 26534 1 1  43 SER HA   H  -4.897   0.614   4.497 1.00 . A A . 121 SER HA   1 1 
       16 26535 1 1  43 SER HB2  H  -2.907  -0.637   6.400 1.00 . A A . 121 SER HB2  1 1 
       16 26536 1 1  43 SER HB3  H  -4.148   0.554   6.787 1.00 . A A . 121 SER HB3  1 1 
       16 26537 1 1  43 SER HG   H  -4.356  -2.173   6.439 1.00 . A A . 121 SER HG   1 1 
       16 26538 1 1  43 SER N    N  -3.841  -1.026   3.819 1.00 . A A . 121 SER N    1 1 
       16 26539 1 1  43 SER O    O  -3.048   2.356   4.484 1.00 . A A . 121 SER O    1 1 
       16 26540 1 1  43 SER OG   O  -4.822  -1.334   6.415 1.00 . A A . 121 SER OG   1 1 
       16 26541 1 1  44 TYR C    C  -0.662   2.187   2.471 1.00 . A A . 122 TYR C    1 1 
       16 26542 1 1  44 TYR CA   C  -0.505   1.509   3.827 1.00 . A A . 122 TYR CA   1 1 
       16 26543 1 1  44 TYR CB   C   0.797   0.709   3.874 1.00 . A A . 122 TYR CB   1 1 
       16 26544 1 1  44 TYR CD1  C   1.530   1.483   6.161 1.00 . A A . 122 TYR CD1  1 1 
       16 26545 1 1  44 TYR CD2  C   1.488  -0.861   5.727 1.00 . A A . 122 TYR CD2  1 1 
       16 26546 1 1  44 TYR CE1  C   1.972   1.241   7.448 1.00 . A A . 122 TYR CE1  1 1 
       16 26547 1 1  44 TYR CE2  C   1.929  -1.111   7.013 1.00 . A A . 122 TYR CE2  1 1 
       16 26548 1 1  44 TYR CG   C   1.282   0.438   5.280 1.00 . A A . 122 TYR CG   1 1 
       16 26549 1 1  44 TYR CZ   C   2.169  -0.057   7.869 1.00 . A A . 122 TYR CZ   1 1 
       16 26550 1 1  44 TYR H    H  -1.519  -0.331   4.061 1.00 . A A . 122 TYR H    1 1 
       16 26551 1 1  44 TYR HA   H  -0.475   2.271   4.592 1.00 . A A . 122 TYR HA   1 1 
       16 26552 1 1  44 TYR HB2  H   0.646  -0.242   3.385 1.00 . A A . 122 TYR HB2  1 1 
       16 26553 1 1  44 TYR HB3  H   1.569   1.258   3.355 1.00 . A A . 122 TYR HB3  1 1 
       16 26554 1 1  44 TYR HD1  H   1.374   2.498   5.829 1.00 . A A . 122 TYR HD1  1 1 
       16 26555 1 1  44 TYR HD2  H   1.301  -1.684   5.053 1.00 . A A . 122 TYR HD2  1 1 
       16 26556 1 1  44 TYR HE1  H   2.160   2.067   8.117 1.00 . A A . 122 TYR HE1  1 1 
       16 26557 1 1  44 TYR HE2  H   2.084  -2.128   7.342 1.00 . A A . 122 TYR HE2  1 1 
       16 26558 1 1  44 TYR HH   H   2.171   0.299   9.758 1.00 . A A . 122 TYR HH   1 1 
       16 26559 1 1  44 TYR N    N  -1.641   0.642   4.108 1.00 . A A . 122 TYR N    1 1 
       16 26560 1 1  44 TYR O    O  -0.430   3.389   2.338 1.00 . A A . 122 TYR O    1 1 
       16 26561 1 1  44 TYR OH   O   2.608  -0.302   9.150 1.00 . A A . 122 TYR OH   1 1 
       16 26562 1 1  45 THR C    C  -2.295   3.073   0.152 1.00 . A A . 123 THR C    1 1 
       16 26563 1 1  45 THR CA   C  -1.261   1.954   0.127 1.00 . A A . 123 THR CA   1 1 
       16 26564 1 1  45 THR CB   C  -1.704   0.850  -0.835 1.00 . A A . 123 THR CB   1 1 
       16 26565 1 1  45 THR CG2  C  -1.696   1.282  -2.285 1.00 . A A . 123 THR CG2  1 1 
       16 26566 1 1  45 THR H    H  -1.242   0.463   1.633 1.00 . A A . 123 THR H    1 1 
       16 26567 1 1  45 THR HA   H  -0.318   2.360  -0.209 1.00 . A A . 123 THR HA   1 1 
       16 26568 1 1  45 THR HB   H  -2.712   0.552  -0.585 1.00 . A A . 123 THR HB   1 1 
       16 26569 1 1  45 THR HG1  H   0.011  -0.069  -1.055 1.00 . A A . 123 THR HG1  1 1 
       16 26570 1 1  45 THR HG21 H  -2.163   0.520  -2.891 1.00 . A A . 123 THR HG21 1 1 
       16 26571 1 1  45 THR HG22 H  -0.677   1.427  -2.612 1.00 . A A . 123 THR HG22 1 1 
       16 26572 1 1  45 THR HG23 H  -2.242   2.208  -2.388 1.00 . A A . 123 THR HG23 1 1 
       16 26573 1 1  45 THR N    N  -1.065   1.414   1.467 1.00 . A A . 123 THR N    1 1 
       16 26574 1 1  45 THR O    O  -2.127   4.103  -0.500 1.00 . A A . 123 THR O    1 1 
       16 26575 1 1  45 THR OG1  O  -0.863  -0.283  -0.720 1.00 . A A . 123 THR OG1  1 1 
       16 26576 1 1  46 ILE C    C  -3.857   5.147   1.660 1.00 . A A . 124 ILE C    1 1 
       16 26577 1 1  46 ILE CA   C  -4.413   3.865   1.049 1.00 . A A . 124 ILE CA   1 1 
       16 26578 1 1  46 ILE CB   C  -5.579   3.342   1.916 1.00 . A A . 124 ILE CB   1 1 
       16 26579 1 1  46 ILE CD1  C  -6.960   2.320   0.029 1.00 . A A . 124 ILE CD1  1 1 
       16 26580 1 1  46 ILE CG1  C  -6.171   2.071   1.298 1.00 . A A . 124 ILE CG1  1 1 
       16 26581 1 1  46 ILE CG2  C  -6.655   4.408   2.078 1.00 . A A . 124 ILE CG2  1 1 
       16 26582 1 1  46 ILE H    H  -3.430   2.031   1.427 1.00 . A A . 124 ILE H    1 1 
       16 26583 1 1  46 ILE HA   H  -4.791   4.081   0.060 1.00 . A A . 124 ILE HA   1 1 
       16 26584 1 1  46 ILE HB   H  -5.192   3.108   2.895 1.00 . A A . 124 ILE HB   1 1 
       16 26585 1 1  46 ILE HD11 H  -6.718   3.298  -0.360 1.00 . A A . 124 ILE HD11 1 1 
       16 26586 1 1  46 ILE HD12 H  -8.017   2.271   0.248 1.00 . A A . 124 ILE HD12 1 1 
       16 26587 1 1  46 ILE HD13 H  -6.709   1.568  -0.704 1.00 . A A . 124 ILE HD13 1 1 
       16 26588 1 1  46 ILE HG12 H  -5.370   1.390   1.057 1.00 . A A . 124 ILE HG12 1 1 
       16 26589 1 1  46 ILE HG13 H  -6.831   1.604   2.014 1.00 . A A . 124 ILE HG13 1 1 
       16 26590 1 1  46 ILE HG21 H  -7.361   4.095   2.834 1.00 . A A . 124 ILE HG21 1 1 
       16 26591 1 1  46 ILE HG22 H  -7.172   4.543   1.140 1.00 . A A . 124 ILE HG22 1 1 
       16 26592 1 1  46 ILE HG23 H  -6.199   5.340   2.376 1.00 . A A . 124 ILE HG23 1 1 
       16 26593 1 1  46 ILE N    N  -3.359   2.868   0.923 1.00 . A A . 124 ILE N    1 1 
       16 26594 1 1  46 ILE O    O  -4.096   6.243   1.155 1.00 . A A . 124 ILE O    1 1 
       16 26595 1 1  47 GLN C    C  -1.611   6.926   2.471 1.00 . A A . 125 GLN C    1 1 
       16 26596 1 1  47 GLN CA   C  -2.504   6.139   3.427 1.00 . A A . 125 GLN CA   1 1 
       16 26597 1 1  47 GLN CB   C  -1.691   5.665   4.635 1.00 . A A . 125 GLN CB   1 1 
       16 26598 1 1  47 GLN CD   C  -1.671   7.173   6.662 1.00 . A A . 125 GLN CD   1 1 
       16 26599 1 1  47 GLN CG   C  -0.974   6.784   5.373 1.00 . A A . 125 GLN CG   1 1 
       16 26600 1 1  47 GLN H    H  -2.949   4.097   3.100 1.00 . A A . 125 GLN H    1 1 
       16 26601 1 1  47 GLN HA   H  -3.302   6.781   3.768 1.00 . A A . 125 GLN HA   1 1 
       16 26602 1 1  47 GLN HB2  H  -2.357   5.174   5.330 1.00 . A A . 125 GLN HB2  1 1 
       16 26603 1 1  47 GLN HB3  H  -0.951   4.954   4.298 1.00 . A A . 125 GLN HB3  1 1 
       16 26604 1 1  47 GLN HE21 H  -0.797   8.959   6.625 1.00 . A A . 125 GLN HE21 1 1 
       16 26605 1 1  47 GLN HE22 H  -1.851   8.667   7.962 1.00 . A A . 125 GLN HE22 1 1 
       16 26606 1 1  47 GLN HG2  H   0.028   6.458   5.609 1.00 . A A . 125 GLN HG2  1 1 
       16 26607 1 1  47 GLN HG3  H  -0.926   7.651   4.730 1.00 . A A . 125 GLN HG3  1 1 
       16 26608 1 1  47 GLN N    N  -3.105   4.998   2.747 1.00 . A A . 125 GLN N    1 1 
       16 26609 1 1  47 GLN NE2  N  -1.414   8.389   7.130 1.00 . A A . 125 GLN NE2  1 1 
       16 26610 1 1  47 GLN O    O  -1.568   8.153   2.515 1.00 . A A . 125 GLN O    1 1 
       16 26611 1 1  47 GLN OE1  O  -2.432   6.390   7.231 1.00 . A A . 125 GLN OE1  1 1 
       16 26612 1 1  48 SER C    C  -0.790   7.393  -0.549 1.00 . A A . 126 SER C    1 1 
       16 26613 1 1  48 SER CA   C  -0.009   6.838   0.641 1.00 . A A . 126 SER CA   1 1 
       16 26614 1 1  48 SER CB   C   1.035   5.832   0.152 1.00 . A A . 126 SER CB   1 1 
       16 26615 1 1  48 SER H    H  -0.977   5.231   1.623 1.00 . A A . 126 SER H    1 1 
       16 26616 1 1  48 SER HA   H   0.496   7.652   1.137 1.00 . A A . 126 SER HA   1 1 
       16 26617 1 1  48 SER HB2  H   1.517   5.375   1.003 1.00 . A A . 126 SER HB2  1 1 
       16 26618 1 1  48 SER HB3  H   0.548   5.070  -0.438 1.00 . A A . 126 SER HB3  1 1 
       16 26619 1 1  48 SER HG   H   2.837   5.963  -0.603 1.00 . A A . 126 SER HG   1 1 
       16 26620 1 1  48 SER N    N  -0.900   6.208   1.609 1.00 . A A . 126 SER N    1 1 
       16 26621 1 1  48 SER O    O  -0.329   8.306  -1.235 1.00 . A A . 126 SER O    1 1 
       16 26622 1 1  48 SER OG   O   2.021   6.466  -0.643 1.00 . A A . 126 SER OG   1 1 
       16 26623 1 1  49 GLU C    C  -3.590   8.498  -1.574 1.00 . A A . 127 GLU C    1 1 
       16 26624 1 1  49 GLU CA   C  -2.798   7.248  -1.918 1.00 . A A . 127 GLU CA   1 1 
       16 26625 1 1  49 GLU CB   C  -3.762   6.127  -2.319 1.00 . A A . 127 GLU CB   1 1 
       16 26626 1 1  49 GLU CD   C  -3.866   6.654  -4.787 1.00 . A A . 127 GLU CD   1 1 
       16 26627 1 1  49 GLU CG   C  -3.543   5.614  -3.733 1.00 . A A . 127 GLU CG   1 1 
       16 26628 1 1  49 GLU H    H  -2.267   6.089  -0.223 1.00 . A A . 127 GLU H    1 1 
       16 26629 1 1  49 GLU HA   H  -2.148   7.465  -2.752 1.00 . A A . 127 GLU HA   1 1 
       16 26630 1 1  49 GLU HB2  H  -3.639   5.301  -1.636 1.00 . A A . 127 GLU HB2  1 1 
       16 26631 1 1  49 GLU HB3  H  -4.779   6.496  -2.246 1.00 . A A . 127 GLU HB3  1 1 
       16 26632 1 1  49 GLU HG2  H  -2.508   5.325  -3.840 1.00 . A A . 127 GLU HG2  1 1 
       16 26633 1 1  49 GLU HG3  H  -4.175   4.753  -3.891 1.00 . A A . 127 GLU HG3  1 1 
       16 26634 1 1  49 GLU N    N  -1.965   6.823  -0.799 1.00 . A A . 127 GLU N    1 1 
       16 26635 1 1  49 GLU O    O  -3.763   9.387  -2.407 1.00 . A A . 127 GLU O    1 1 
       16 26636 1 1  49 GLU OE1  O  -3.355   7.789  -4.679 1.00 . A A . 127 GLU OE1  1 1 
       16 26637 1 1  49 GLU OE2  O  -4.630   6.334  -5.722 1.00 . A A . 127 GLU OE2  1 1 
       16 26638 1 1  50 LEU C    C  -4.251  10.446   1.220 1.00 . A A . 128 LEU C    1 1 
       16 26639 1 1  50 LEU CA   C  -4.915   9.658   0.092 1.00 . A A . 128 LEU CA   1 1 
       16 26640 1 1  50 LEU CB   C  -6.259   9.113   0.553 1.00 . A A . 128 LEU CB   1 1 
       16 26641 1 1  50 LEU CD1  C  -6.930   6.750   0.055 1.00 . A A . 128 LEU CD1  1 1 
       16 26642 1 1  50 LEU CD2  C  -8.362   8.632  -0.735 1.00 . A A . 128 LEU CD2  1 1 
       16 26643 1 1  50 LEU CG   C  -6.941   8.180  -0.452 1.00 . A A . 128 LEU CG   1 1 
       16 26644 1 1  50 LEU H    H  -3.961   7.790   0.258 1.00 . A A . 128 LEU H    1 1 
       16 26645 1 1  50 LEU HA   H  -5.075  10.314  -0.749 1.00 . A A . 128 LEU HA   1 1 
       16 26646 1 1  50 LEU HB2  H  -6.094   8.562   1.470 1.00 . A A . 128 LEU HB2  1 1 
       16 26647 1 1  50 LEU HB3  H  -6.918   9.943   0.757 1.00 . A A . 128 LEU HB3  1 1 
       16 26648 1 1  50 LEU HD11 H  -7.665   6.172  -0.486 1.00 . A A . 128 LEU HD11 1 1 
       16 26649 1 1  50 LEU HD12 H  -7.168   6.743   1.108 1.00 . A A . 128 LEU HD12 1 1 
       16 26650 1 1  50 LEU HD13 H  -5.951   6.322  -0.097 1.00 . A A . 128 LEU HD13 1 1 
       16 26651 1 1  50 LEU HD21 H  -8.611   8.402  -1.760 1.00 . A A . 128 LEU HD21 1 1 
       16 26652 1 1  50 LEU HD22 H  -8.441   9.696  -0.574 1.00 . A A . 128 LEU HD22 1 1 
       16 26653 1 1  50 LEU HD23 H  -9.042   8.114  -0.074 1.00 . A A . 128 LEU HD23 1 1 
       16 26654 1 1  50 LEU HG   H  -6.391   8.203  -1.380 1.00 . A A . 128 LEU HG   1 1 
       16 26655 1 1  50 LEU N    N  -4.102   8.541  -0.354 1.00 . A A . 128 LEU N    1 1 
       16 26656 1 1  50 LEU O    O  -4.822  11.412   1.727 1.00 . A A . 128 LEU O    1 1 
       16 26657 1 1  51 GLY C    C  -2.818  10.320   4.054 1.00 . A A . 129 GLY C    1 1 
       16 26658 1 1  51 GLY CA   C  -2.345  10.736   2.675 1.00 . A A . 129 GLY CA   1 1 
       16 26659 1 1  51 GLY H    H  -2.630   9.267   1.176 1.00 . A A . 129 GLY H    1 1 
       16 26660 1 1  51 GLY HA2  H  -1.289  10.526   2.591 1.00 . A A . 129 GLY HA2  1 1 
       16 26661 1 1  51 GLY HA3  H  -2.501  11.798   2.558 1.00 . A A . 129 GLY HA3  1 1 
       16 26662 1 1  51 GLY N    N  -3.048  10.040   1.611 1.00 . A A . 129 GLY N    1 1 
       16 26663 1 1  51 GLY O    O  -2.449   9.256   4.549 1.00 . A A . 129 GLY O    1 1 
       16 26664 1 1  52 ASP C    C  -5.652  10.570   5.954 1.00 . A A . 130 ASP C    1 1 
       16 26665 1 1  52 ASP CA   C  -4.158  10.874   6.009 1.00 . A A . 130 ASP CA   1 1 
       16 26666 1 1  52 ASP CB   C  -3.900  12.055   6.946 1.00 . A A . 130 ASP CB   1 1 
       16 26667 1 1  52 ASP CG   C  -2.480  12.071   7.478 1.00 . A A . 130 ASP CG   1 1 
       16 26668 1 1  52 ASP H    H  -3.897  11.996   4.233 1.00 . A A . 130 ASP H    1 1 
       16 26669 1 1  52 ASP HA   H  -3.640  10.006   6.387 1.00 . A A . 130 ASP HA   1 1 
       16 26670 1 1  52 ASP HB2  H  -4.074  12.976   6.411 1.00 . A A . 130 ASP HB2  1 1 
       16 26671 1 1  52 ASP HB3  H  -4.579  11.996   7.784 1.00 . A A . 130 ASP HB3  1 1 
       16 26672 1 1  52 ASP N    N  -3.637  11.162   4.677 1.00 . A A . 130 ASP N    1 1 
       16 26673 1 1  52 ASP O    O  -6.254  10.556   4.881 1.00 . A A . 130 ASP O    1 1 
       16 26674 1 1  52 ASP OD1  O  -2.090  11.099   8.157 1.00 . A A . 130 ASP OD1  1 1 
       16 26675 1 1  52 ASP OD2  O  -1.759  13.056   7.214 1.00 . A A . 130 ASP OD2  1 1 
       16 26676 1 1  53 TYR C    C  -8.505  11.277   6.988 1.00 . A A . 131 TYR C    1 1 
       16 26677 1 1  53 TYR CA   C  -7.666  10.022   7.205 1.00 . A A . 131 TYR CA   1 1 
       16 26678 1 1  53 TYR CB   C  -7.995   9.403   8.565 1.00 . A A . 131 TYR CB   1 1 
       16 26679 1 1  53 TYR CD1  C  -9.651   7.574   8.028 1.00 . A A . 131 TYR CD1  1 1 
       16 26680 1 1  53 TYR CD2  C -10.408   9.437   9.307 1.00 . A A . 131 TYR CD2  1 1 
       16 26681 1 1  53 TYR CE1  C -10.913   7.013   8.089 1.00 . A A . 131 TYR CE1  1 1 
       16 26682 1 1  53 TYR CE2  C -11.673   8.883   9.374 1.00 . A A . 131 TYR CE2  1 1 
       16 26683 1 1  53 TYR CG   C  -9.377   8.793   8.635 1.00 . A A . 131 TYR CG   1 1 
       16 26684 1 1  53 TYR CZ   C -11.919   7.671   8.763 1.00 . A A . 131 TYR CZ   1 1 
       16 26685 1 1  53 TYR H    H  -5.709  10.352   7.941 1.00 . A A . 131 TYR H    1 1 
       16 26686 1 1  53 TYR HA   H  -7.900   9.309   6.429 1.00 . A A . 131 TYR HA   1 1 
       16 26687 1 1  53 TYR HB2  H  -7.279   8.625   8.781 1.00 . A A . 131 TYR HB2  1 1 
       16 26688 1 1  53 TYR HB3  H  -7.930  10.167   9.326 1.00 . A A . 131 TYR HB3  1 1 
       16 26689 1 1  53 TYR HD1  H  -8.860   7.061   7.501 1.00 . A A . 131 TYR HD1  1 1 
       16 26690 1 1  53 TYR HD2  H -10.212  10.386   9.784 1.00 . A A . 131 TYR HD2  1 1 
       16 26691 1 1  53 TYR HE1  H -11.105   6.064   7.612 1.00 . A A . 131 TYR HE1  1 1 
       16 26692 1 1  53 TYR HE2  H -12.461   9.398   9.902 1.00 . A A . 131 TYR HE2  1 1 
       16 26693 1 1  53 TYR HH   H -13.756   7.562   8.205 1.00 . A A . 131 TYR HH   1 1 
       16 26694 1 1  53 TYR N    N  -6.243  10.326   7.119 1.00 . A A . 131 TYR N    1 1 
       16 26695 1 1  53 TYR O    O  -8.361  12.265   7.709 1.00 . A A . 131 TYR O    1 1 
       16 26696 1 1  53 TYR OH   O -13.177   7.116   8.827 1.00 . A A . 131 TYR OH   1 1 
       16 26697 1 1  54 ASP C    C -11.717  11.994   5.856 1.00 . A A . 132 ASP C    1 1 
       16 26698 1 1  54 ASP CA   C -10.246  12.366   5.680 1.00 . A A . 132 ASP CA   1 1 
       16 26699 1 1  54 ASP CB   C  -9.993  12.846   4.248 1.00 . A A . 132 ASP CB   1 1 
       16 26700 1 1  54 ASP CG   C  -9.450  14.261   4.200 1.00 . A A . 132 ASP CG   1 1 
       16 26701 1 1  54 ASP H    H  -9.452  10.417   5.452 1.00 . A A . 132 ASP H    1 1 
       16 26702 1 1  54 ASP HA   H -10.004  13.164   6.366 1.00 . A A . 132 ASP HA   1 1 
       16 26703 1 1  54 ASP HB2  H  -9.276  12.191   3.777 1.00 . A A . 132 ASP HB2  1 1 
       16 26704 1 1  54 ASP HB3  H -10.920  12.817   3.694 1.00 . A A . 132 ASP HB3  1 1 
       16 26705 1 1  54 ASP N    N  -9.383  11.232   5.991 1.00 . A A . 132 ASP N    1 1 
       16 26706 1 1  54 ASP O    O -12.362  11.522   4.919 1.00 . A A . 132 ASP O    1 1 
       16 26707 1 1  54 ASP OD1  O  -8.848  14.701   5.203 1.00 . A A . 132 ASP OD1  1 1 
       16 26708 1 1  54 ASP OD2  O  -9.627  14.930   3.161 1.00 . A A . 132 ASP OD2  1 1 
       16 26709 1 1  55 PRO C    C -14.640  12.880   6.719 1.00 . A A . 133 PRO C    1 1 
       16 26710 1 1  55 PRO CA   C -13.671  11.889   7.357 1.00 . A A . 133 PRO CA   1 1 
       16 26711 1 1  55 PRO CB   C -13.739  11.983   8.881 1.00 . A A . 133 PRO CB   1 1 
       16 26712 1 1  55 PRO CD   C -11.571  12.763   8.238 1.00 . A A . 133 PRO CD   1 1 
       16 26713 1 1  55 PRO CG   C -12.673  12.957   9.245 1.00 . A A . 133 PRO CG   1 1 
       16 26714 1 1  55 PRO HA   H -13.925  10.887   7.044 1.00 . A A . 133 PRO HA   1 1 
       16 26715 1 1  55 PRO HB2  H -14.716  12.335   9.180 1.00 . A A . 133 PRO HB2  1 1 
       16 26716 1 1  55 PRO HB3  H -13.551  11.012   9.315 1.00 . A A . 133 PRO HB3  1 1 
       16 26717 1 1  55 PRO HD2  H -11.110  13.710   7.997 1.00 . A A . 133 PRO HD2  1 1 
       16 26718 1 1  55 PRO HD3  H -10.834  12.069   8.614 1.00 . A A . 133 PRO HD3  1 1 
       16 26719 1 1  55 PRO HG2  H -13.060  13.964   9.187 1.00 . A A . 133 PRO HG2  1 1 
       16 26720 1 1  55 PRO HG3  H -12.310  12.750  10.241 1.00 . A A . 133 PRO HG3  1 1 
       16 26721 1 1  55 PRO N    N -12.269  12.204   7.064 1.00 . A A . 133 PRO N    1 1 
       16 26722 1 1  55 PRO O    O -15.825  12.588   6.559 1.00 . A A . 133 PRO O    1 1 
       16 26723 1 1  56 GLU C    C -15.421  14.661   4.354 1.00 . A A . 134 GLU C    1 1 
       16 26724 1 1  56 GLU CA   C -14.954  15.088   5.742 1.00 . A A . 134 GLU CA   1 1 
       16 26725 1 1  56 GLU CB   C -14.174  16.400   5.647 1.00 . A A . 134 GLU CB   1 1 
       16 26726 1 1  56 GLU CD   C -11.804  17.227   5.360 1.00 . A A . 134 GLU CD   1 1 
       16 26727 1 1  56 GLU CG   C -12.880  16.283   4.858 1.00 . A A . 134 GLU CG   1 1 
       16 26728 1 1  56 GLU H    H -13.179  14.232   6.513 1.00 . A A . 134 GLU H    1 1 
       16 26729 1 1  56 GLU HA   H -15.819  15.239   6.369 1.00 . A A . 134 GLU HA   1 1 
       16 26730 1 1  56 GLU HB2  H -14.796  17.142   5.169 1.00 . A A . 134 GLU HB2  1 1 
       16 26731 1 1  56 GLU HB3  H -13.933  16.735   6.646 1.00 . A A . 134 GLU HB3  1 1 
       16 26732 1 1  56 GLU HG2  H -12.514  15.271   4.939 1.00 . A A . 134 GLU HG2  1 1 
       16 26733 1 1  56 GLU HG3  H -13.083  16.510   3.822 1.00 . A A . 134 GLU HG3  1 1 
       16 26734 1 1  56 GLU N    N -14.130  14.054   6.358 1.00 . A A . 134 GLU N    1 1 
       16 26735 1 1  56 GLU O    O -16.579  14.865   3.989 1.00 . A A . 134 GLU O    1 1 
       16 26736 1 1  56 GLU OE1  O -11.558  17.250   6.584 1.00 . A A . 134 GLU OE1  1 1 
       16 26737 1 1  56 GLU OE2  O -11.209  17.944   4.528 1.00 . A A . 134 GLU OE2  1 1 
       16 26738 1 1  57 LEU C    C -15.531  12.264   2.261 1.00 . A A . 135 LEU C    1 1 
       16 26739 1 1  57 LEU CA   C -14.835  13.621   2.233 1.00 . A A . 135 LEU CA   1 1 
       16 26740 1 1  57 LEU CB   C -13.564  13.538   1.385 1.00 . A A . 135 LEU CB   1 1 
       16 26741 1 1  57 LEU CD1  C -11.546  14.654   0.403 1.00 . A A . 135 LEU CD1  1 1 
       16 26742 1 1  57 LEU CD2  C -13.607  15.991   0.871 1.00 . A A . 135 LEU CD2  1 1 
       16 26743 1 1  57 LEU CG   C -12.741  14.826   1.327 1.00 . A A . 135 LEU CG   1 1 
       16 26744 1 1  57 LEU H    H -13.606  13.939   3.928 1.00 . A A . 135 LEU H    1 1 
       16 26745 1 1  57 LEU HA   H -15.503  14.345   1.793 1.00 . A A . 135 LEU HA   1 1 
       16 26746 1 1  57 LEU HB2  H -12.940  12.753   1.787 1.00 . A A . 135 LEU HB2  1 1 
       16 26747 1 1  57 LEU HB3  H -13.846  13.272   0.378 1.00 . A A . 135 LEU HB3  1 1 
       16 26748 1 1  57 LEU HD11 H -11.783  15.057  -0.571 1.00 . A A . 135 LEU HD11 1 1 
       16 26749 1 1  57 LEU HD12 H -11.311  13.604   0.310 1.00 . A A . 135 LEU HD12 1 1 
       16 26750 1 1  57 LEU HD13 H -10.696  15.179   0.812 1.00 . A A . 135 LEU HD13 1 1 
       16 26751 1 1  57 LEU HD21 H -12.977  16.778   0.484 1.00 . A A . 135 LEU HD21 1 1 
       16 26752 1 1  57 LEU HD22 H -14.177  16.365   1.709 1.00 . A A . 135 LEU HD22 1 1 
       16 26753 1 1  57 LEU HD23 H -14.282  15.657   0.097 1.00 . A A . 135 LEU HD23 1 1 
       16 26754 1 1  57 LEU HG   H -12.368  15.052   2.315 1.00 . A A . 135 LEU HG   1 1 
       16 26755 1 1  57 LEU N    N -14.513  14.072   3.582 1.00 . A A . 135 LEU N    1 1 
       16 26756 1 1  57 LEU O    O -16.533  12.055   1.577 1.00 . A A . 135 LEU O    1 1 
       16 26757 1 1  58 HIS C    C -15.071   9.312   4.436 1.00 . A A . 136 HIS C    1 1 
       16 26758 1 1  58 HIS CA   C -15.565  10.007   3.172 1.00 . A A . 136 HIS CA   1 1 
       16 26759 1 1  58 HIS CB   C -15.207   9.168   1.944 1.00 . A A . 136 HIS CB   1 1 
       16 26760 1 1  58 HIS CD2  C -17.390   8.868   0.575 1.00 . A A . 136 HIS CD2  1 1 
       16 26761 1 1  58 HIS CE1  C -16.857  10.108  -1.153 1.00 . A A . 136 HIS CE1  1 1 
       16 26762 1 1  58 HIS CG   C -16.146   9.357   0.794 1.00 . A A . 136 HIS CG   1 1 
       16 26763 1 1  58 HIS H    H -14.195  11.569   3.576 1.00 . A A . 136 HIS H    1 1 
       16 26764 1 1  58 HIS HA   H -16.638  10.109   3.227 1.00 . A A . 136 HIS HA   1 1 
       16 26765 1 1  58 HIS HB2  H -14.215   9.435   1.610 1.00 . A A . 136 HIS HB2  1 1 
       16 26766 1 1  58 HIS HB3  H -15.220   8.123   2.216 1.00 . A A . 136 HIS HB3  1 1 
       16 26767 1 1  58 HIS HD1  H -15.006  10.622  -0.448 1.00 . A A . 136 HIS HD1  1 1 
       16 26768 1 1  58 HIS HD2  H -17.948   8.219   1.235 1.00 . A A . 136 HIS HD2  1 1 
       16 26769 1 1  58 HIS HE1  H -16.901  10.621  -2.102 1.00 . A A . 136 HIS HE1  1 1 
       16 26770 1 1  58 HIS HE2  H -18.631   9.086  -1.104 1.00 . A A . 136 HIS HE2  1 1 
       16 26771 1 1  58 HIS N    N -14.994  11.344   3.056 1.00 . A A . 136 HIS N    1 1 
       16 26772 1 1  58 HIS ND1  N -15.842  10.130  -0.308 1.00 . A A . 136 HIS ND1  1 1 
       16 26773 1 1  58 HIS NE2  N -17.808   9.349  -0.641 1.00 . A A . 136 HIS NE2  1 1 
       16 26774 1 1  58 HIS O    O -14.163   9.799   5.109 1.00 . A A . 136 HIS O    1 1 
       16 26775 1 1  59 GLY C    C -16.278   6.349   6.304 1.00 . A A . 137 GLY C    1 1 
       16 26776 1 1  59 GLY CA   C -15.281   7.429   5.936 1.00 . A A . 137 GLY CA   1 1 
       16 26777 1 1  59 GLY H    H -16.392   7.831   4.179 1.00 . A A . 137 GLY H    1 1 
       16 26778 1 1  59 GLY HA2  H -14.320   6.971   5.756 1.00 . A A . 137 GLY HA2  1 1 
       16 26779 1 1  59 GLY HA3  H -15.190   8.116   6.763 1.00 . A A . 137 GLY HA3  1 1 
       16 26780 1 1  59 GLY N    N -15.674   8.171   4.753 1.00 . A A . 137 GLY N    1 1 
       16 26781 1 1  59 GLY O    O -16.736   6.280   7.445 1.00 . A A . 137 GLY O    1 1 
       16 26782 1 1  60 VAL C    C -17.378   3.296   4.554 1.00 . A A . 138 VAL C    1 1 
       16 26783 1 1  60 VAL CA   C -17.565   4.421   5.566 1.00 . A A . 138 VAL CA   1 1 
       16 26784 1 1  60 VAL CB   C -19.020   4.921   5.494 1.00 . A A . 138 VAL CB   1 1 
       16 26785 1 1  60 VAL CG1  C -19.360   5.753   6.721 1.00 . A A . 138 VAL CG1  1 1 
       16 26786 1 1  60 VAL CG2  C -19.250   5.719   4.219 1.00 . A A . 138 VAL CG2  1 1 
       16 26787 1 1  60 VAL H    H -16.217   5.610   4.448 1.00 . A A . 138 VAL H    1 1 
       16 26788 1 1  60 VAL HA   H -17.390   4.030   6.558 1.00 . A A . 138 VAL HA   1 1 
       16 26789 1 1  60 VAL HB   H -19.674   4.062   5.478 1.00 . A A . 138 VAL HB   1 1 
       16 26790 1 1  60 VAL HG11 H -20.432   5.788   6.846 1.00 . A A . 138 VAL HG11 1 1 
       16 26791 1 1  60 VAL HG12 H -18.978   6.755   6.594 1.00 . A A . 138 VAL HG12 1 1 
       16 26792 1 1  60 VAL HG13 H -18.911   5.304   7.595 1.00 . A A . 138 VAL HG13 1 1 
       16 26793 1 1  60 VAL HG21 H -19.556   5.051   3.428 1.00 . A A . 138 VAL HG21 1 1 
       16 26794 1 1  60 VAL HG22 H -18.335   6.218   3.936 1.00 . A A . 138 VAL HG22 1 1 
       16 26795 1 1  60 VAL HG23 H -20.023   6.454   4.389 1.00 . A A . 138 VAL HG23 1 1 
       16 26796 1 1  60 VAL N    N -16.616   5.503   5.337 1.00 . A A . 138 VAL N    1 1 
       16 26797 1 1  60 VAL O    O -17.316   2.123   4.921 1.00 . A A . 138 VAL O    1 1 
       16 26798 1 1  61 ASP C    C -16.254   3.237   1.088 1.00 . A A . 139 ASP C    1 1 
       16 26799 1 1  61 ASP CA   C -17.113   2.676   2.217 1.00 . A A . 139 ASP CA   1 1 
       16 26800 1 1  61 ASP CB   C -18.474   2.235   1.671 1.00 . A A . 139 ASP CB   1 1 
       16 26801 1 1  61 ASP CG   C -18.641   0.728   1.684 1.00 . A A . 139 ASP CG   1 1 
       16 26802 1 1  61 ASP H    H -17.348   4.610   3.046 1.00 . A A . 139 ASP H    1 1 
       16 26803 1 1  61 ASP HA   H -16.612   1.819   2.641 1.00 . A A . 139 ASP HA   1 1 
       16 26804 1 1  61 ASP HB2  H -19.255   2.669   2.276 1.00 . A A . 139 ASP HB2  1 1 
       16 26805 1 1  61 ASP HB3  H -18.578   2.582   0.653 1.00 . A A . 139 ASP HB3  1 1 
       16 26806 1 1  61 ASP N    N -17.290   3.659   3.279 1.00 . A A . 139 ASP N    1 1 
       16 26807 1 1  61 ASP O    O -16.486   2.945  -0.085 1.00 . A A . 139 ASP O    1 1 
       16 26808 1 1  61 ASP OD1  O -18.076   0.076   2.586 1.00 . A A . 139 ASP OD1  1 1 
       16 26809 1 1  61 ASP OD2  O -19.338   0.200   0.791 1.00 . A A . 139 ASP OD2  1 1 
       16 26810 1 1  62 TYR C    C -13.370   3.611  -0.060 1.00 . A A . 140 TYR C    1 1 
       16 26811 1 1  62 TYR CA   C -14.367   4.640   0.464 1.00 . A A . 140 TYR CA   1 1 
       16 26812 1 1  62 TYR CB   C -13.621   5.829   1.072 1.00 . A A . 140 TYR CB   1 1 
       16 26813 1 1  62 TYR CD1  C -11.520   5.033   2.222 1.00 . A A . 140 TYR CD1  1 1 
       16 26814 1 1  62 TYR CD2  C -13.397   5.602   3.577 1.00 . A A . 140 TYR CD2  1 1 
       16 26815 1 1  62 TYR CE1  C -10.795   4.714   3.354 1.00 . A A . 140 TYR CE1  1 1 
       16 26816 1 1  62 TYR CE2  C -12.677   5.286   4.713 1.00 . A A . 140 TYR CE2  1 1 
       16 26817 1 1  62 TYR CG   C -12.831   5.481   2.313 1.00 . A A . 140 TYR CG   1 1 
       16 26818 1 1  62 TYR CZ   C -11.377   4.842   4.596 1.00 . A A . 140 TYR CZ   1 1 
       16 26819 1 1  62 TYR H    H -15.123   4.237   2.400 1.00 . A A . 140 TYR H    1 1 
       16 26820 1 1  62 TYR HA   H -14.971   4.990  -0.361 1.00 . A A . 140 TYR HA   1 1 
       16 26821 1 1  62 TYR HB2  H -12.932   6.225   0.341 1.00 . A A . 140 TYR HB2  1 1 
       16 26822 1 1  62 TYR HB3  H -14.336   6.595   1.336 1.00 . A A . 140 TYR HB3  1 1 
       16 26823 1 1  62 TYR HD1  H -11.066   4.933   1.247 1.00 . A A . 140 TYR HD1  1 1 
       16 26824 1 1  62 TYR HD2  H -14.416   5.949   3.665 1.00 . A A . 140 TYR HD2  1 1 
       16 26825 1 1  62 TYR HE1  H  -9.777   4.367   3.262 1.00 . A A . 140 TYR HE1  1 1 
       16 26826 1 1  62 TYR HE2  H -13.134   5.386   5.687 1.00 . A A . 140 TYR HE2  1 1 
       16 26827 1 1  62 TYR HH   H -10.001   5.207   5.888 1.00 . A A . 140 TYR HH   1 1 
       16 26828 1 1  62 TYR N    N -15.260   4.042   1.449 1.00 . A A . 140 TYR N    1 1 
       16 26829 1 1  62 TYR O    O -12.991   3.639  -1.230 1.00 . A A . 140 TYR O    1 1 
       16 26830 1 1  62 TYR OH   O -10.658   4.526   5.726 1.00 . A A . 140 TYR OH   1 1 
       16 26831 1 1  63 VAL C    C -12.580   0.751  -0.645 1.00 . A A . 141 VAL C    1 1 
       16 26832 1 1  63 VAL CA   C -12.004   1.659   0.440 1.00 . A A . 141 VAL CA   1 1 
       16 26833 1 1  63 VAL CB   C -11.606   0.800   1.654 1.00 . A A . 141 VAL CB   1 1 
       16 26834 1 1  63 VAL CG1  C -10.497  -0.171   1.282 1.00 . A A . 141 VAL CG1  1 1 
       16 26835 1 1  63 VAL CG2  C -11.183   1.683   2.819 1.00 . A A . 141 VAL CG2  1 1 
       16 26836 1 1  63 VAL H    H -13.294   2.729   1.733 1.00 . A A . 141 VAL H    1 1 
       16 26837 1 1  63 VAL HA   H -11.115   2.140   0.059 1.00 . A A . 141 VAL HA   1 1 
       16 26838 1 1  63 VAL HB   H -12.468   0.225   1.961 1.00 . A A . 141 VAL HB   1 1 
       16 26839 1 1  63 VAL HG11 H  -9.623   0.383   0.972 1.00 . A A . 141 VAL HG11 1 1 
       16 26840 1 1  63 VAL HG12 H -10.828  -0.803   0.471 1.00 . A A . 141 VAL HG12 1 1 
       16 26841 1 1  63 VAL HG13 H -10.250  -0.782   2.137 1.00 . A A . 141 VAL HG13 1 1 
       16 26842 1 1  63 VAL HG21 H -10.763   1.069   3.602 1.00 . A A . 141 VAL HG21 1 1 
       16 26843 1 1  63 VAL HG22 H -12.043   2.214   3.199 1.00 . A A . 141 VAL HG22 1 1 
       16 26844 1 1  63 VAL HG23 H -10.442   2.392   2.481 1.00 . A A . 141 VAL HG23 1 1 
       16 26845 1 1  63 VAL N    N -12.953   2.701   0.815 1.00 . A A . 141 VAL N    1 1 
       16 26846 1 1  63 VAL O    O -11.840   0.055  -1.341 1.00 . A A . 141 VAL O    1 1 
       16 26847 1 1  64 SER C    C -14.199   0.360  -3.205 1.00 . A A . 142 SER C    1 1 
       16 26848 1 1  64 SER CA   C -14.585  -0.050  -1.784 1.00 . A A . 142 SER CA   1 1 
       16 26849 1 1  64 SER CB   C -16.101   0.058  -1.607 1.00 . A A . 142 SER CB   1 1 
       16 26850 1 1  64 SER H    H -14.443   1.341  -0.205 1.00 . A A . 142 SER H    1 1 
       16 26851 1 1  64 SER HA   H -14.290  -1.076  -1.628 1.00 . A A . 142 SER HA   1 1 
       16 26852 1 1  64 SER HB2  H -16.463   0.921  -2.146 1.00 . A A . 142 SER HB2  1 1 
       16 26853 1 1  64 SER HB3  H -16.571  -0.832  -1.997 1.00 . A A . 142 SER HB3  1 1 
       16 26854 1 1  64 SER HG   H -16.908   1.028  -0.109 1.00 . A A . 142 SER HG   1 1 
       16 26855 1 1  64 SER N    N -13.903   0.766  -0.785 1.00 . A A . 142 SER N    1 1 
       16 26856 1 1  64 SER O    O -14.462  -0.371  -4.160 1.00 . A A . 142 SER O    1 1 
       16 26857 1 1  64 SER OG   O -16.446   0.197  -0.240 1.00 . A A . 142 SER OG   1 1 
       16 26858 1 1  65 ASP C    C -11.767   1.491  -5.011 1.00 . A A . 143 ASP C    1 1 
       16 26859 1 1  65 ASP CA   C -13.155   2.015  -4.652 1.00 . A A . 143 ASP CA   1 1 
       16 26860 1 1  65 ASP CB   C -13.162   3.546  -4.672 1.00 . A A . 143 ASP CB   1 1 
       16 26861 1 1  65 ASP CG   C -14.132   4.106  -5.694 1.00 . A A . 143 ASP CG   1 1 
       16 26862 1 1  65 ASP H    H -13.371   2.061  -2.549 1.00 . A A . 143 ASP H    1 1 
       16 26863 1 1  65 ASP HA   H -13.863   1.651  -5.381 1.00 . A A . 143 ASP HA   1 1 
       16 26864 1 1  65 ASP HB2  H -13.446   3.911  -3.697 1.00 . A A . 143 ASP HB2  1 1 
       16 26865 1 1  65 ASP HB3  H -12.170   3.902  -4.911 1.00 . A A . 143 ASP HB3  1 1 
       16 26866 1 1  65 ASP N    N -13.573   1.526  -3.343 1.00 . A A . 143 ASP N    1 1 
       16 26867 1 1  65 ASP O    O -11.440   1.328  -6.186 1.00 . A A . 143 ASP O    1 1 
       16 26868 1 1  65 ASP OD1  O -13.868   3.959  -6.906 1.00 . A A . 143 ASP OD1  1 1 
       16 26869 1 1  65 ASP OD2  O -15.155   4.691  -5.283 1.00 . A A . 143 ASP OD2  1 1 
       16 26870 1 1  66 PHE C    C  -9.570  -0.800  -4.127 1.00 . A A . 144 PHE C    1 1 
       16 26871 1 1  66 PHE CA   C  -9.602   0.723  -4.201 1.00 . A A . 144 PHE CA   1 1 
       16 26872 1 1  66 PHE CB   C  -8.647   1.315  -3.163 1.00 . A A . 144 PHE CB   1 1 
       16 26873 1 1  66 PHE CD1  C  -9.443   3.669  -2.811 1.00 . A A . 144 PHE CD1  1 1 
       16 26874 1 1  66 PHE CD2  C  -7.336   3.333  -3.877 1.00 . A A . 144 PHE CD2  1 1 
       16 26875 1 1  66 PHE CE1  C  -9.285   5.037  -2.923 1.00 . A A . 144 PHE CE1  1 1 
       16 26876 1 1  66 PHE CE2  C  -7.173   4.700  -3.992 1.00 . A A . 144 PHE CE2  1 1 
       16 26877 1 1  66 PHE CG   C  -8.472   2.802  -3.286 1.00 . A A . 144 PHE CG   1 1 
       16 26878 1 1  66 PHE CZ   C  -8.148   5.553  -3.514 1.00 . A A . 144 PHE CZ   1 1 
       16 26879 1 1  66 PHE H    H -11.271   1.378  -3.076 1.00 . A A . 144 PHE H    1 1 
       16 26880 1 1  66 PHE HA   H  -9.283   1.030  -5.186 1.00 . A A . 144 PHE HA   1 1 
       16 26881 1 1  66 PHE HB2  H  -9.027   1.107  -2.174 1.00 . A A . 144 PHE HB2  1 1 
       16 26882 1 1  66 PHE HB3  H  -7.676   0.855  -3.274 1.00 . A A . 144 PHE HB3  1 1 
       16 26883 1 1  66 PHE HD1  H -10.332   3.266  -2.349 1.00 . A A . 144 PHE HD1  1 1 
       16 26884 1 1  66 PHE HD2  H  -6.573   2.666  -4.251 1.00 . A A . 144 PHE HD2  1 1 
       16 26885 1 1  66 PHE HE1  H -10.049   5.702  -2.549 1.00 . A A . 144 PHE HE1  1 1 
       16 26886 1 1  66 PHE HE2  H  -6.282   5.101  -4.454 1.00 . A A . 144 PHE HE2  1 1 
       16 26887 1 1  66 PHE HZ   H  -8.023   6.622  -3.603 1.00 . A A . 144 PHE HZ   1 1 
       16 26888 1 1  66 PHE N    N -10.954   1.228  -3.991 1.00 . A A . 144 PHE N    1 1 
       16 26889 1 1  66 PHE O    O -10.063  -1.395  -3.169 1.00 . A A . 144 PHE O    1 1 
       16 26890 1 1  67 LYS C    C  -7.697  -3.378  -4.388 1.00 . A A . 145 LYS C    1 1 
       16 26891 1 1  67 LYS CA   C  -8.891  -2.880  -5.196 1.00 . A A . 145 LYS CA   1 1 
       16 26892 1 1  67 LYS CB   C  -8.770  -3.353  -6.646 1.00 . A A . 145 LYS CB   1 1 
       16 26893 1 1  67 LYS CD   C  -9.996  -3.618  -8.822 1.00 . A A . 145 LYS CD   1 1 
       16 26894 1 1  67 LYS CE   C  -9.173  -3.063  -9.973 1.00 . A A . 145 LYS CE   1 1 
       16 26895 1 1  67 LYS CG   C  -9.834  -2.778  -7.565 1.00 . A A . 145 LYS CG   1 1 
       16 26896 1 1  67 LYS H    H  -8.613  -0.895  -5.880 1.00 . A A . 145 LYS H    1 1 
       16 26897 1 1  67 LYS HA   H  -9.795  -3.287  -4.768 1.00 . A A . 145 LYS HA   1 1 
       16 26898 1 1  67 LYS HB2  H  -7.802  -3.065  -7.027 1.00 . A A . 145 LYS HB2  1 1 
       16 26899 1 1  67 LYS HB3  H  -8.850  -4.430  -6.668 1.00 . A A . 145 LYS HB3  1 1 
       16 26900 1 1  67 LYS HD2  H  -9.671  -4.626  -8.613 1.00 . A A . 145 LYS HD2  1 1 
       16 26901 1 1  67 LYS HD3  H -11.038  -3.626  -9.106 1.00 . A A . 145 LYS HD3  1 1 
       16 26902 1 1  67 LYS HE2  H  -9.743  -2.290 -10.466 1.00 . A A . 145 LYS HE2  1 1 
       16 26903 1 1  67 LYS HE3  H  -8.262  -2.640  -9.576 1.00 . A A . 145 LYS HE3  1 1 
       16 26904 1 1  67 LYS HG2  H -10.776  -2.751  -7.038 1.00 . A A . 145 LYS HG2  1 1 
       16 26905 1 1  67 LYS HG3  H  -9.549  -1.775  -7.848 1.00 . A A . 145 LYS HG3  1 1 
       16 26906 1 1  67 LYS HZ1  H  -8.750  -3.702 -11.916 1.00 . A A . 145 LYS HZ1  1 1 
       16 26907 1 1  67 LYS HZ2  H  -9.561  -4.853 -10.979 1.00 . A A . 145 LYS HZ2  1 1 
       16 26908 1 1  67 LYS HZ3  H  -7.917  -4.557 -10.717 1.00 . A A . 145 LYS HZ3  1 1 
       16 26909 1 1  67 LYS N    N  -8.987  -1.425  -5.145 1.00 . A A . 145 LYS N    1 1 
       16 26910 1 1  67 LYS NZ   N  -8.826  -4.117 -10.966 1.00 . A A . 145 LYS NZ   1 1 
       16 26911 1 1  67 LYS O    O  -6.579  -3.453  -4.897 1.00 . A A . 145 LYS O    1 1 
       16 26912 1 1  68 LEU C    C  -6.717  -5.717  -2.369 1.00 . A A . 146 LEU C    1 1 
       16 26913 1 1  68 LEU CA   C  -6.884  -4.204  -2.246 1.00 . A A . 146 LEU CA   1 1 
       16 26914 1 1  68 LEU CB   C  -7.188  -3.834  -0.794 1.00 . A A . 146 LEU CB   1 1 
       16 26915 1 1  68 LEU CD1  C  -8.594  -2.388   0.692 1.00 . A A . 146 LEU CD1  1 1 
       16 26916 1 1  68 LEU CD2  C  -6.667  -1.395  -0.560 1.00 . A A . 146 LEU CD2  1 1 
       16 26917 1 1  68 LEU CG   C  -7.775  -2.438  -0.589 1.00 . A A . 146 LEU CG   1 1 
       16 26918 1 1  68 LEU H    H  -8.852  -3.628  -2.776 1.00 . A A . 146 LEU H    1 1 
       16 26919 1 1  68 LEU HA   H  -5.961  -3.728  -2.542 1.00 . A A . 146 LEU HA   1 1 
       16 26920 1 1  68 LEU HB2  H  -7.887  -4.558  -0.400 1.00 . A A . 146 LEU HB2  1 1 
       16 26921 1 1  68 LEU HB3  H  -6.271  -3.901  -0.228 1.00 . A A . 146 LEU HB3  1 1 
       16 26922 1 1  68 LEU HD11 H  -8.348  -3.238   1.311 1.00 . A A . 146 LEU HD11 1 1 
       16 26923 1 1  68 LEU HD12 H  -9.646  -2.413   0.447 1.00 . A A . 146 LEU HD12 1 1 
       16 26924 1 1  68 LEU HD13 H  -8.372  -1.477   1.226 1.00 . A A . 146 LEU HD13 1 1 
       16 26925 1 1  68 LEU HD21 H  -5.745  -1.858  -0.243 1.00 . A A . 146 LEU HD21 1 1 
       16 26926 1 1  68 LEU HD22 H  -6.931  -0.608   0.131 1.00 . A A . 146 LEU HD22 1 1 
       16 26927 1 1  68 LEU HD23 H  -6.539  -0.978  -1.548 1.00 . A A . 146 LEU HD23 1 1 
       16 26928 1 1  68 LEU HG   H  -8.433  -2.206  -1.414 1.00 . A A . 146 LEU HG   1 1 
       16 26929 1 1  68 LEU N    N  -7.941  -3.715  -3.126 1.00 . A A . 146 LEU N    1 1 
       16 26930 1 1  68 LEU O    O  -5.675  -6.265  -2.007 1.00 . A A . 146 LEU O    1 1 
       16 26931 1 1  69 ALA C    C  -8.900  -8.337  -3.845 1.00 . A A . 147 ALA C    1 1 
       16 26932 1 1  69 ALA CA   C  -7.700  -7.837  -3.047 1.00 . A A . 147 ALA CA   1 1 
       16 26933 1 1  69 ALA CB   C  -7.643  -8.521  -1.689 1.00 . A A . 147 ALA CB   1 1 
       16 26934 1 1  69 ALA H    H  -8.548  -5.902  -3.155 1.00 . A A . 147 ALA H    1 1 
       16 26935 1 1  69 ALA HA   H  -6.795  -8.082  -3.585 1.00 . A A . 147 ALA HA   1 1 
       16 26936 1 1  69 ALA HB1  H  -6.914  -9.317  -1.717 1.00 . A A . 147 ALA HB1  1 1 
       16 26937 1 1  69 ALA HB2  H  -8.614  -8.930  -1.450 1.00 . A A . 147 ALA HB2  1 1 
       16 26938 1 1  69 ALA HB3  H  -7.361  -7.801  -0.935 1.00 . A A . 147 ALA HB3  1 1 
       16 26939 1 1  69 ALA N    N  -7.744  -6.389  -2.881 1.00 . A A . 147 ALA N    1 1 
       16 26940 1 1  69 ALA O    O  -9.897  -7.629  -3.993 1.00 . A A . 147 ALA O    1 1 
       16 26941 1 1  70 PRO C    C -11.139 -10.460  -4.308 1.00 . A A . 148 PRO C    1 1 
       16 26942 1 1  70 PRO CA   C  -9.909 -10.164  -5.158 1.00 . A A . 148 PRO CA   1 1 
       16 26943 1 1  70 PRO CB   C  -9.300 -11.464  -5.690 1.00 . A A . 148 PRO CB   1 1 
       16 26944 1 1  70 PRO CD   C  -7.671 -10.484  -4.243 1.00 . A A . 148 PRO CD   1 1 
       16 26945 1 1  70 PRO CG   C  -8.215 -11.799  -4.726 1.00 . A A . 148 PRO CG   1 1 
       16 26946 1 1  70 PRO HA   H -10.190  -9.529  -5.986 1.00 . A A . 148 PRO HA   1 1 
       16 26947 1 1  70 PRO HB2  H -10.057 -12.235  -5.717 1.00 . A A . 148 PRO HB2  1 1 
       16 26948 1 1  70 PRO HB3  H  -8.908 -11.302  -6.683 1.00 . A A . 148 PRO HB3  1 1 
       16 26949 1 1  70 PRO HD2  H  -7.354 -10.562  -3.213 1.00 . A A . 148 PRO HD2  1 1 
       16 26950 1 1  70 PRO HD3  H  -6.851 -10.161  -4.868 1.00 . A A . 148 PRO HD3  1 1 
       16 26951 1 1  70 PRO HG2  H  -8.619 -12.364  -3.900 1.00 . A A . 148 PRO HG2  1 1 
       16 26952 1 1  70 PRO HG3  H  -7.441 -12.363  -5.226 1.00 . A A . 148 PRO HG3  1 1 
       16 26953 1 1  70 PRO N    N  -8.822  -9.571  -4.372 1.00 . A A . 148 PRO N    1 1 
       16 26954 1 1  70 PRO O    O -12.264 -10.139  -4.693 1.00 . A A . 148 PRO O    1 1 
       16 26955 1 1  71 ASN C    C -12.037 -10.457  -1.052 1.00 . A A . 149 ASN C    1 1 
       16 26956 1 1  71 ASN CA   C -12.009 -11.410  -2.243 1.00 . A A . 149 ASN CA   1 1 
       16 26957 1 1  71 ASN CB   C -11.867 -12.854  -1.756 1.00 . A A . 149 ASN CB   1 1 
       16 26958 1 1  71 ASN CG   C -12.531 -13.847  -2.689 1.00 . A A . 149 ASN CG   1 1 
       16 26959 1 1  71 ASN H    H  -9.999 -11.302  -2.898 1.00 . A A . 149 ASN H    1 1 
       16 26960 1 1  71 ASN HA   H -12.936 -11.313  -2.789 1.00 . A A . 149 ASN HA   1 1 
       16 26961 1 1  71 ASN HB2  H -10.819 -13.102  -1.684 1.00 . A A . 149 ASN HB2  1 1 
       16 26962 1 1  71 ASN HB3  H -12.322 -12.944  -0.780 1.00 . A A . 149 ASN HB3  1 1 
       16 26963 1 1  71 ASN HD21 H -11.866 -15.363  -1.588 1.00 . A A . 149 ASN HD21 1 1 
       16 26964 1 1  71 ASN HD22 H -12.805 -15.796  -2.972 1.00 . A A . 149 ASN HD22 1 1 
       16 26965 1 1  71 ASN N    N -10.918 -11.073  -3.150 1.00 . A A . 149 ASN N    1 1 
       16 26966 1 1  71 ASN ND2  N -12.386 -15.132  -2.386 1.00 . A A . 149 ASN ND2  1 1 
       16 26967 1 1  71 ASN O    O -11.720 -10.842   0.073 1.00 . A A . 149 ASN O    1 1 
       16 26968 1 1  71 ASN OD1  O -13.167 -13.464  -3.671 1.00 . A A . 149 ASN OD1  1 1 
       16 26969 1 1  72 GLN C    C -13.712  -8.404   0.619 1.00 . A A . 150 GLN C    1 1 
       16 26970 1 1  72 GLN CA   C -12.483  -8.199  -0.261 1.00 . A A . 150 GLN CA   1 1 
       16 26971 1 1  72 GLN CB   C -12.510  -6.798  -0.874 1.00 . A A . 150 GLN CB   1 1 
       16 26972 1 1  72 GLN CD   C -12.335  -4.308  -0.489 1.00 . A A . 150 GLN CD   1 1 
       16 26973 1 1  72 GLN CG   C -12.313  -5.686   0.143 1.00 . A A . 150 GLN CG   1 1 
       16 26974 1 1  72 GLN H    H -12.655  -8.962  -2.228 1.00 . A A . 150 GLN H    1 1 
       16 26975 1 1  72 GLN HA   H -11.598  -8.297   0.349 1.00 . A A . 150 GLN HA   1 1 
       16 26976 1 1  72 GLN HB2  H -11.725  -6.725  -1.612 1.00 . A A . 150 GLN HB2  1 1 
       16 26977 1 1  72 GLN HB3  H -13.463  -6.648  -1.360 1.00 . A A . 150 GLN HB3  1 1 
       16 26978 1 1  72 GLN HE21 H -11.409  -3.540   1.094 1.00 . A A . 150 GLN HE21 1 1 
       16 26979 1 1  72 GLN HE22 H -11.791  -2.424  -0.168 1.00 . A A . 150 GLN HE22 1 1 
       16 26980 1 1  72 GLN HG2  H -13.104  -5.742   0.875 1.00 . A A . 150 GLN HG2  1 1 
       16 26981 1 1  72 GLN HG3  H -11.360  -5.828   0.632 1.00 . A A . 150 GLN HG3  1 1 
       16 26982 1 1  72 GLN N    N -12.416  -9.210  -1.310 1.00 . A A . 150 GLN N    1 1 
       16 26983 1 1  72 GLN NE2  N -11.790  -3.325   0.217 1.00 . A A . 150 GLN NE2  1 1 
       16 26984 1 1  72 GLN O    O -14.846  -8.344   0.145 1.00 . A A . 150 GLN O    1 1 
       16 26985 1 1  72 GLN OE1  O -12.836  -4.130  -1.599 1.00 . A A . 150 GLN OE1  1 1 
       16 26986 1 1  73 THR C    C -14.583  -7.756   3.907 1.00 . A A . 151 THR C    1 1 
       16 26987 1 1  73 THR CA   C -14.561  -8.860   2.856 1.00 . A A . 151 THR CA   1 1 
       16 26988 1 1  73 THR CB   C -14.412 -10.223   3.533 1.00 . A A . 151 THR CB   1 1 
       16 26989 1 1  73 THR CG2  C -13.019 -10.477   4.066 1.00 . A A . 151 THR CG2  1 1 
       16 26990 1 1  73 THR H    H -12.547  -8.681   2.219 1.00 . A A . 151 THR H    1 1 
       16 26991 1 1  73 THR HA   H -15.491  -8.839   2.308 1.00 . A A . 151 THR HA   1 1 
       16 26992 1 1  73 THR HB   H -14.637 -10.997   2.814 1.00 . A A . 151 THR HB   1 1 
       16 26993 1 1  73 THR HG1  H -15.916 -11.076   4.452 1.00 . A A . 151 THR HG1  1 1 
       16 26994 1 1  73 THR HG21 H -12.439  -9.567   4.006 1.00 . A A . 151 THR HG21 1 1 
       16 26995 1 1  73 THR HG22 H -12.543 -11.247   3.477 1.00 . A A . 151 THR HG22 1 1 
       16 26996 1 1  73 THR HG23 H -13.081 -10.797   5.096 1.00 . A A . 151 THR HG23 1 1 
       16 26997 1 1  73 THR N    N -13.475  -8.646   1.904 1.00 . A A . 151 THR N    1 1 
       16 26998 1 1  73 THR O    O -13.594  -7.047   4.093 1.00 . A A . 151 THR O    1 1 
       16 26999 1 1  73 THR OG1  O -15.316 -10.345   4.617 1.00 . A A . 151 THR OG1  1 1 
       16 27000 1 1  74 LYS C    C -14.648  -6.541   6.537 1.00 . A A . 152 LYS C    1 1 
       16 27001 1 1  74 LYS CA   C -15.869  -6.588   5.622 1.00 . A A . 152 LYS CA   1 1 
       16 27002 1 1  74 LYS CB   C -17.133  -6.844   6.447 1.00 . A A . 152 LYS CB   1 1 
       16 27003 1 1  74 LYS CD   C -18.211  -8.296   8.191 1.00 . A A . 152 LYS CD   1 1 
       16 27004 1 1  74 LYS CE   C -19.573  -8.740   7.682 1.00 . A A . 152 LYS CE   1 1 
       16 27005 1 1  74 LYS CG   C -17.190  -8.231   7.067 1.00 . A A . 152 LYS CG   1 1 
       16 27006 1 1  74 LYS H    H -16.474  -8.202   4.393 1.00 . A A . 152 LYS H    1 1 
       16 27007 1 1  74 LYS HA   H -15.965  -5.633   5.125 1.00 . A A . 152 LYS HA   1 1 
       16 27008 1 1  74 LYS HB2  H -17.183  -6.116   7.242 1.00 . A A . 152 LYS HB2  1 1 
       16 27009 1 1  74 LYS HB3  H -17.995  -6.724   5.808 1.00 . A A . 152 LYS HB3  1 1 
       16 27010 1 1  74 LYS HD2  H -17.870  -9.000   8.935 1.00 . A A . 152 LYS HD2  1 1 
       16 27011 1 1  74 LYS HD3  H -18.305  -7.316   8.636 1.00 . A A . 152 LYS HD3  1 1 
       16 27012 1 1  74 LYS HE2  H -19.430  -9.436   6.869 1.00 . A A . 152 LYS HE2  1 1 
       16 27013 1 1  74 LYS HE3  H -20.100  -9.231   8.487 1.00 . A A . 152 LYS HE3  1 1 
       16 27014 1 1  74 LYS HG2  H -17.462  -8.946   6.305 1.00 . A A . 152 LYS HG2  1 1 
       16 27015 1 1  74 LYS HG3  H -16.217  -8.478   7.464 1.00 . A A . 152 LYS HG3  1 1 
       16 27016 1 1  74 LYS HZ1  H -20.821  -7.096   8.003 1.00 . A A . 152 LYS HZ1  1 1 
       16 27017 1 1  74 LYS HZ2  H -21.141  -7.929   6.566 1.00 . A A . 152 LYS HZ2  1 1 
       16 27018 1 1  74 LYS HZ3  H -19.786  -6.922   6.676 1.00 . A A . 152 LYS HZ3  1 1 
       16 27019 1 1  74 LYS N    N -15.718  -7.611   4.590 1.00 . A A . 152 LYS N    1 1 
       16 27020 1 1  74 LYS NZ   N -20.387  -7.591   7.198 1.00 . A A . 152 LYS NZ   1 1 
       16 27021 1 1  74 LYS O    O -14.205  -5.467   6.940 1.00 . A A . 152 LYS O    1 1 
       16 27022 1 1  75 GLU C    C -11.756  -7.061   7.107 1.00 . A A . 153 GLU C    1 1 
       16 27023 1 1  75 GLU CA   C -12.939  -7.797   7.726 1.00 . A A . 153 GLU CA   1 1 
       16 27024 1 1  75 GLU CB   C -12.571  -9.260   7.982 1.00 . A A . 153 GLU CB   1 1 
       16 27025 1 1  75 GLU CD   C -14.152  -9.652   9.912 1.00 . A A . 153 GLU CD   1 1 
       16 27026 1 1  75 GLU CG   C -13.722 -10.091   8.526 1.00 . A A . 153 GLU CG   1 1 
       16 27027 1 1  75 GLU H    H -14.509  -8.535   6.512 1.00 . A A . 153 GLU H    1 1 
       16 27028 1 1  75 GLU HA   H -13.188  -7.326   8.665 1.00 . A A . 153 GLU HA   1 1 
       16 27029 1 1  75 GLU HB2  H -12.243  -9.704   7.054 1.00 . A A . 153 GLU HB2  1 1 
       16 27030 1 1  75 GLU HB3  H -11.761  -9.295   8.694 1.00 . A A . 153 GLU HB3  1 1 
       16 27031 1 1  75 GLU HG2  H -14.565  -9.997   7.858 1.00 . A A . 153 GLU HG2  1 1 
       16 27032 1 1  75 GLU HG3  H -13.412 -11.124   8.571 1.00 . A A . 153 GLU HG3  1 1 
       16 27033 1 1  75 GLU N    N -14.109  -7.711   6.861 1.00 . A A . 153 GLU N    1 1 
       16 27034 1 1  75 GLU O    O -11.105  -6.248   7.763 1.00 . A A . 153 GLU O    1 1 
       16 27035 1 1  75 GLU OE1  O -14.607  -8.498  10.055 1.00 . A A . 153 GLU OE1  1 1 
       16 27036 1 1  75 GLU OE2  O -14.034 -10.463  10.855 1.00 . A A . 153 GLU OE2  1 1 
       16 27037 1 1  76 LEU C    C -10.637  -5.208   5.000 1.00 . A A . 154 LEU C    1 1 
       16 27038 1 1  76 LEU CA   C -10.386  -6.707   5.128 1.00 . A A . 154 LEU CA   1 1 
       16 27039 1 1  76 LEU CB   C -10.213  -7.337   3.743 1.00 . A A . 154 LEU CB   1 1 
       16 27040 1 1  76 LEU CD1  C  -7.809  -6.640   3.551 1.00 . A A . 154 LEU CD1  1 1 
       16 27041 1 1  76 LEU CD2  C  -9.055  -7.413   1.523 1.00 . A A . 154 LEU CD2  1 1 
       16 27042 1 1  76 LEU CG   C  -9.160  -6.677   2.850 1.00 . A A . 154 LEU CG   1 1 
       16 27043 1 1  76 LEU H    H -12.044  -8.000   5.364 1.00 . A A . 154 LEU H    1 1 
       16 27044 1 1  76 LEU HA   H  -9.485  -6.862   5.702 1.00 . A A . 154 LEU HA   1 1 
       16 27045 1 1  76 LEU HB2  H  -9.942  -8.375   3.876 1.00 . A A . 154 LEU HB2  1 1 
       16 27046 1 1  76 LEU HB3  H -11.163  -7.294   3.231 1.00 . A A . 154 LEU HB3  1 1 
       16 27047 1 1  76 LEU HD11 H  -7.025  -6.840   2.834 1.00 . A A . 154 LEU HD11 1 1 
       16 27048 1 1  76 LEU HD12 H  -7.786  -7.389   4.328 1.00 . A A . 154 LEU HD12 1 1 
       16 27049 1 1  76 LEU HD13 H  -7.657  -5.664   3.987 1.00 . A A . 154 LEU HD13 1 1 
       16 27050 1 1  76 LEU HD21 H  -8.159  -7.099   1.008 1.00 . A A . 154 LEU HD21 1 1 
       16 27051 1 1  76 LEU HD22 H  -9.918  -7.185   0.915 1.00 . A A . 154 LEU HD22 1 1 
       16 27052 1 1  76 LEU HD23 H  -9.012  -8.477   1.703 1.00 . A A . 154 LEU HD23 1 1 
       16 27053 1 1  76 LEU HG   H  -9.460  -5.660   2.647 1.00 . A A . 154 LEU HG   1 1 
       16 27054 1 1  76 LEU N    N -11.486  -7.347   5.837 1.00 . A A . 154 LEU N    1 1 
       16 27055 1 1  76 LEU O    O  -9.739  -4.395   5.214 1.00 . A A . 154 LEU O    1 1 
       16 27056 1 1  77 GLU C    C -12.044  -2.693   5.816 1.00 . A A . 155 GLU C    1 1 
       16 27057 1 1  77 GLU CA   C -12.250  -3.450   4.507 1.00 . A A . 155 GLU CA   1 1 
       16 27058 1 1  77 GLU CB   C -13.709  -3.338   4.063 1.00 . A A . 155 GLU CB   1 1 
       16 27059 1 1  77 GLU CD   C -15.224  -3.843   2.106 1.00 . A A . 155 GLU CD   1 1 
       16 27060 1 1  77 GLU CG   C -13.883  -3.295   2.554 1.00 . A A . 155 GLU CG   1 1 
       16 27061 1 1  77 GLU H    H -12.541  -5.551   4.509 1.00 . A A . 155 GLU H    1 1 
       16 27062 1 1  77 GLU HA   H -11.616  -3.015   3.749 1.00 . A A . 155 GLU HA   1 1 
       16 27063 1 1  77 GLU HB2  H -14.255  -4.189   4.442 1.00 . A A . 155 GLU HB2  1 1 
       16 27064 1 1  77 GLU HB3  H -14.132  -2.436   4.478 1.00 . A A . 155 GLU HB3  1 1 
       16 27065 1 1  77 GLU HG2  H -13.803  -2.270   2.224 1.00 . A A . 155 GLU HG2  1 1 
       16 27066 1 1  77 GLU HG3  H -13.100  -3.882   2.097 1.00 . A A . 155 GLU HG3  1 1 
       16 27067 1 1  77 GLU N    N -11.871  -4.851   4.658 1.00 . A A . 155 GLU N    1 1 
       16 27068 1 1  77 GLU O    O -11.364  -1.668   5.853 1.00 . A A . 155 GLU O    1 1 
       16 27069 1 1  77 GLU OE1  O -16.234  -3.573   2.789 1.00 . A A . 155 GLU OE1  1 1 
       16 27070 1 1  77 GLU OE2  O -15.264  -4.544   1.073 1.00 . A A . 155 GLU OE2  1 1 
       16 27071 1 1  78 GLU C    C -11.060  -2.371   8.579 1.00 . A A . 156 GLU C    1 1 
       16 27072 1 1  78 GLU CA   C -12.523  -2.584   8.204 1.00 . A A . 156 GLU CA   1 1 
       16 27073 1 1  78 GLU CB   C -13.214  -3.446   9.263 1.00 . A A . 156 GLU CB   1 1 
       16 27074 1 1  78 GLU CD   C -15.429  -2.539  10.072 1.00 . A A . 156 GLU CD   1 1 
       16 27075 1 1  78 GLU CG   C -14.727  -3.488   9.120 1.00 . A A . 156 GLU CG   1 1 
       16 27076 1 1  78 GLU H    H -13.169  -4.025   6.791 1.00 . A A . 156 GLU H    1 1 
       16 27077 1 1  78 GLU HA   H -13.014  -1.623   8.159 1.00 . A A . 156 GLU HA   1 1 
       16 27078 1 1  78 GLU HB2  H -12.839  -4.456   9.189 1.00 . A A . 156 GLU HB2  1 1 
       16 27079 1 1  78 GLU HB3  H -12.977  -3.053  10.241 1.00 . A A . 156 GLU HB3  1 1 
       16 27080 1 1  78 GLU HG2  H -14.988  -3.217   8.108 1.00 . A A . 156 GLU HG2  1 1 
       16 27081 1 1  78 GLU HG3  H -15.066  -4.494   9.322 1.00 . A A . 156 GLU HG3  1 1 
       16 27082 1 1  78 GLU N    N -12.638  -3.207   6.889 1.00 . A A . 156 GLU N    1 1 
       16 27083 1 1  78 GLU O    O -10.662  -1.275   8.970 1.00 . A A . 156 GLU O    1 1 
       16 27084 1 1  78 GLU OE1  O -14.863  -1.465  10.364 1.00 . A A . 156 GLU OE1  1 1 
       16 27085 1 1  78 GLU OE2  O -16.545  -2.871  10.524 1.00 . A A . 156 GLU OE2  1 1 
       16 27086 1 1  79 LYS C    C  -8.137  -2.297   7.996 1.00 . A A . 157 LYS C    1 1 
       16 27087 1 1  79 LYS CA   C  -8.852  -3.369   8.814 1.00 . A A . 157 LYS CA   1 1 
       16 27088 1 1  79 LYS CB   C  -8.190  -4.729   8.582 1.00 . A A . 157 LYS CB   1 1 
       16 27089 1 1  79 LYS CD   C  -7.773  -5.647  10.883 1.00 . A A . 157 LYS CD   1 1 
       16 27090 1 1  79 LYS CE   C  -6.851  -5.504  12.083 1.00 . A A . 157 LYS CE   1 1 
       16 27091 1 1  79 LYS CG   C  -7.140  -5.080   9.623 1.00 . A A . 157 LYS CG   1 1 
       16 27092 1 1  79 LYS H    H -10.655  -4.284   8.178 1.00 . A A . 157 LYS H    1 1 
       16 27093 1 1  79 LYS HA   H  -8.776  -3.117   9.861 1.00 . A A . 157 LYS HA   1 1 
       16 27094 1 1  79 LYS HB2  H  -8.951  -5.494   8.598 1.00 . A A . 157 LYS HB2  1 1 
       16 27095 1 1  79 LYS HB3  H  -7.716  -4.725   7.611 1.00 . A A . 157 LYS HB3  1 1 
       16 27096 1 1  79 LYS HD2  H  -8.692  -5.117  11.083 1.00 . A A . 157 LYS HD2  1 1 
       16 27097 1 1  79 LYS HD3  H  -7.986  -6.695  10.727 1.00 . A A . 157 LYS HD3  1 1 
       16 27098 1 1  79 LYS HE2  H  -6.397  -4.524  12.057 1.00 . A A . 157 LYS HE2  1 1 
       16 27099 1 1  79 LYS HE3  H  -7.437  -5.605  12.985 1.00 . A A . 157 LYS HE3  1 1 
       16 27100 1 1  79 LYS HG2  H  -6.467  -5.816   9.208 1.00 . A A . 157 LYS HG2  1 1 
       16 27101 1 1  79 LYS HG3  H  -6.587  -4.188   9.878 1.00 . A A . 157 LYS HG3  1 1 
       16 27102 1 1  79 LYS HZ1  H  -6.079  -7.367  11.539 1.00 . A A . 157 LYS HZ1  1 1 
       16 27103 1 1  79 LYS HZ2  H  -5.566  -6.831  13.059 1.00 . A A . 157 LYS HZ2  1 1 
       16 27104 1 1  79 LYS HZ3  H  -4.910  -6.149  11.656 1.00 . A A . 157 LYS HZ3  1 1 
       16 27105 1 1  79 LYS N    N -10.269  -3.433   8.471 1.00 . A A . 157 LYS N    1 1 
       16 27106 1 1  79 LYS NZ   N  -5.776  -6.535  12.084 1.00 . A A . 157 LYS NZ   1 1 
       16 27107 1 1  79 LYS O    O  -7.186  -1.675   8.472 1.00 . A A . 157 LYS O    1 1 
       16 27108 1 1  80 VAL C    C  -8.236   0.336   6.455 1.00 . A A . 158 VAL C    1 1 
       16 27109 1 1  80 VAL CA   C  -7.998  -1.068   5.904 1.00 . A A . 158 VAL CA   1 1 
       16 27110 1 1  80 VAL CB   C  -8.550  -1.151   4.466 1.00 . A A . 158 VAL CB   1 1 
       16 27111 1 1  80 VAL CG1  C  -7.933  -0.071   3.587 1.00 . A A . 158 VAL CG1  1 1 
       16 27112 1 1  80 VAL CG2  C  -8.299  -2.531   3.877 1.00 . A A . 158 VAL CG2  1 1 
       16 27113 1 1  80 VAL H    H  -9.363  -2.596   6.443 1.00 . A A . 158 VAL H    1 1 
       16 27114 1 1  80 VAL HA   H  -6.935  -1.253   5.869 1.00 . A A . 158 VAL HA   1 1 
       16 27115 1 1  80 VAL HB   H  -9.618  -0.987   4.502 1.00 . A A . 158 VAL HB   1 1 
       16 27116 1 1  80 VAL HG11 H  -8.091   0.897   4.040 1.00 . A A . 158 VAL HG11 1 1 
       16 27117 1 1  80 VAL HG12 H  -8.396  -0.091   2.613 1.00 . A A . 158 VAL HG12 1 1 
       16 27118 1 1  80 VAL HG13 H  -6.873  -0.251   3.486 1.00 . A A . 158 VAL HG13 1 1 
       16 27119 1 1  80 VAL HG21 H  -7.555  -2.461   3.097 1.00 . A A . 158 VAL HG21 1 1 
       16 27120 1 1  80 VAL HG22 H  -9.218  -2.919   3.463 1.00 . A A . 158 VAL HG22 1 1 
       16 27121 1 1  80 VAL HG23 H  -7.945  -3.195   4.652 1.00 . A A . 158 VAL HG23 1 1 
       16 27122 1 1  80 VAL N    N  -8.599  -2.075   6.770 1.00 . A A . 158 VAL N    1 1 
       16 27123 1 1  80 VAL O    O  -7.301   1.124   6.600 1.00 . A A . 158 VAL O    1 1 
       16 27124 1 1  81 MET C    C  -9.298   2.148   8.695 1.00 . A A . 159 MET C    1 1 
       16 27125 1 1  81 MET CA   C  -9.855   1.953   7.288 1.00 . A A . 159 MET CA   1 1 
       16 27126 1 1  81 MET CB   C -11.376   2.118   7.304 1.00 . A A . 159 MET CB   1 1 
       16 27127 1 1  81 MET CE   C -14.296   0.244   5.469 1.00 . A A . 159 MET CE   1 1 
       16 27128 1 1  81 MET CG   C -12.042   1.770   5.982 1.00 . A A . 159 MET CG   1 1 
       16 27129 1 1  81 MET H    H -10.196  -0.025   6.617 1.00 . A A . 159 MET H    1 1 
       16 27130 1 1  81 MET HA   H  -9.429   2.703   6.639 1.00 . A A . 159 MET HA   1 1 
       16 27131 1 1  81 MET HB2  H -11.788   1.477   8.069 1.00 . A A . 159 MET HB2  1 1 
       16 27132 1 1  81 MET HB3  H -11.613   3.145   7.542 1.00 . A A . 159 MET HB3  1 1 
       16 27133 1 1  81 MET HE1  H -15.321   0.259   5.129 1.00 . A A . 159 MET HE1  1 1 
       16 27134 1 1  81 MET HE2  H -14.193  -0.474   6.269 1.00 . A A . 159 MET HE2  1 1 
       16 27135 1 1  81 MET HE3  H -13.650  -0.035   4.650 1.00 . A A . 159 MET HE3  1 1 
       16 27136 1 1  81 MET HG2  H -11.691   2.457   5.227 1.00 . A A . 159 MET HG2  1 1 
       16 27137 1 1  81 MET HG3  H -11.763   0.764   5.708 1.00 . A A . 159 MET HG3  1 1 
       16 27138 1 1  81 MET N    N  -9.494   0.644   6.757 1.00 . A A . 159 MET N    1 1 
       16 27139 1 1  81 MET O    O  -8.804   3.223   9.034 1.00 . A A . 159 MET O    1 1 
       16 27140 1 1  81 MET SD   S -13.840   1.871   6.063 1.00 . A A . 159 MET SD   1 1 
       16 27141 1 1  82 GLU C    C  -7.397   1.482  10.907 1.00 . A A . 160 GLU C    1 1 
       16 27142 1 1  82 GLU CA   C  -8.887   1.158  10.881 1.00 . A A . 160 GLU CA   1 1 
       16 27143 1 1  82 GLU CB   C  -9.145  -0.170  11.596 1.00 . A A . 160 GLU CB   1 1 
       16 27144 1 1  82 GLU CD   C  -9.820  -1.304  13.750 1.00 . A A . 160 GLU CD   1 1 
       16 27145 1 1  82 GLU CG   C  -9.332  -0.026  13.097 1.00 . A A . 160 GLU CG   1 1 
       16 27146 1 1  82 GLU H    H  -9.787   0.272   9.182 1.00 . A A . 160 GLU H    1 1 
       16 27147 1 1  82 GLU HA   H  -9.423   1.943  11.394 1.00 . A A . 160 GLU HA   1 1 
       16 27148 1 1  82 GLU HB2  H -10.037  -0.620  11.185 1.00 . A A . 160 GLU HB2  1 1 
       16 27149 1 1  82 GLU HB3  H  -8.307  -0.828  11.421 1.00 . A A . 160 GLU HB3  1 1 
       16 27150 1 1  82 GLU HG2  H  -8.386   0.248  13.540 1.00 . A A . 160 GLU HG2  1 1 
       16 27151 1 1  82 GLU HG3  H -10.055   0.755  13.284 1.00 . A A . 160 GLU HG3  1 1 
       16 27152 1 1  82 GLU N    N  -9.382   1.101   9.510 1.00 . A A . 160 GLU N    1 1 
       16 27153 1 1  82 GLU O    O  -6.968   2.423  11.575 1.00 . A A . 160 GLU O    1 1 
       16 27154 1 1  82 GLU OE1  O  -9.268  -2.380  13.436 1.00 . A A . 160 GLU OE1  1 1 
       16 27155 1 1  82 GLU OE2  O -10.753  -1.230  14.577 1.00 . A A . 160 GLU OE2  1 1 
       16 27156 1 1  83 LEU C    C  -4.840   2.272   9.538 1.00 . A A . 161 LEU C    1 1 
       16 27157 1 1  83 LEU CA   C  -5.172   0.899  10.114 1.00 . A A . 161 LEU CA   1 1 
       16 27158 1 1  83 LEU CB   C  -4.519  -0.194   9.268 1.00 . A A . 161 LEU CB   1 1 
       16 27159 1 1  83 LEU CD1  C  -4.285  -2.662   8.891 1.00 . A A . 161 LEU CD1  1 1 
       16 27160 1 1  83 LEU CD2  C  -3.285  -1.611  10.928 1.00 . A A . 161 LEU CD2  1 1 
       16 27161 1 1  83 LEU CG   C  -4.438  -1.568   9.936 1.00 . A A . 161 LEU CG   1 1 
       16 27162 1 1  83 LEU H    H  -7.016  -0.037   9.665 1.00 . A A . 161 LEU H    1 1 
       16 27163 1 1  83 LEU HA   H  -4.786   0.842  11.121 1.00 . A A . 161 LEU HA   1 1 
       16 27164 1 1  83 LEU HB2  H  -5.082  -0.294   8.353 1.00 . A A . 161 LEU HB2  1 1 
       16 27165 1 1  83 LEU HB3  H  -3.516   0.120   9.022 1.00 . A A . 161 LEU HB3  1 1 
       16 27166 1 1  83 LEU HD11 H  -5.165  -2.687   8.266 1.00 . A A . 161 LEU HD11 1 1 
       16 27167 1 1  83 LEU HD12 H  -4.165  -3.615   9.383 1.00 . A A . 161 LEU HD12 1 1 
       16 27168 1 1  83 LEU HD13 H  -3.417  -2.459   8.282 1.00 . A A . 161 LEU HD13 1 1 
       16 27169 1 1  83 LEU HD21 H  -2.419  -2.047  10.453 1.00 . A A . 161 LEU HD21 1 1 
       16 27170 1 1  83 LEU HD22 H  -3.567  -2.209  11.782 1.00 . A A . 161 LEU HD22 1 1 
       16 27171 1 1  83 LEU HD23 H  -3.052  -0.607  11.252 1.00 . A A . 161 LEU HD23 1 1 
       16 27172 1 1  83 LEU HG   H  -5.354  -1.751  10.479 1.00 . A A . 161 LEU HG   1 1 
       16 27173 1 1  83 LEU N    N  -6.614   0.697  10.176 1.00 . A A . 161 LEU N    1 1 
       16 27174 1 1  83 LEU O    O  -3.900   2.931   9.981 1.00 . A A . 161 LEU O    1 1 
       16 27175 1 1  84 HIS C    C  -5.456   5.116   8.948 1.00 . A A . 162 HIS C    1 1 
       16 27176 1 1  84 HIS CA   C  -5.411   3.996   7.914 1.00 . A A . 162 HIS CA   1 1 
       16 27177 1 1  84 HIS CB   C  -6.473   4.234   6.838 1.00 . A A . 162 HIS CB   1 1 
       16 27178 1 1  84 HIS CD2  C  -5.359   6.485   6.181 1.00 . A A . 162 HIS CD2  1 1 
       16 27179 1 1  84 HIS CE1  C  -6.502   6.885   4.354 1.00 . A A . 162 HIS CE1  1 1 
       16 27180 1 1  84 HIS CG   C  -6.230   5.461   6.014 1.00 . A A . 162 HIS CG   1 1 
       16 27181 1 1  84 HIS H    H  -6.356   2.129   8.242 1.00 . A A . 162 HIS H    1 1 
       16 27182 1 1  84 HIS HA   H  -4.436   3.986   7.452 1.00 . A A . 162 HIS HA   1 1 
       16 27183 1 1  84 HIS HB2  H  -6.494   3.386   6.170 1.00 . A A . 162 HIS HB2  1 1 
       16 27184 1 1  84 HIS HB3  H  -7.438   4.337   7.312 1.00 . A A . 162 HIS HB3  1 1 
       16 27185 1 1  84 HIS HD1  H  -7.639   5.188   4.472 1.00 . A A . 162 HIS HD1  1 1 
       16 27186 1 1  84 HIS HD2  H  -4.647   6.596   6.987 1.00 . A A . 162 HIS HD2  1 1 
       16 27187 1 1  84 HIS HE1  H  -6.869   7.354   3.453 1.00 . A A . 162 HIS HE1  1 1 
       16 27188 1 1  84 HIS HE2  H  -5.000   8.145   4.947 1.00 . A A . 162 HIS HE2  1 1 
       16 27189 1 1  84 HIS N    N  -5.621   2.699   8.549 1.00 . A A . 162 HIS N    1 1 
       16 27190 1 1  84 HIS ND1  N  -6.931   5.743   4.861 1.00 . A A . 162 HIS ND1  1 1 
       16 27191 1 1  84 HIS NE2  N  -5.549   7.355   5.136 1.00 . A A . 162 HIS NE2  1 1 
       16 27192 1 1  84 HIS O    O  -4.507   5.887   9.087 1.00 . A A . 162 HIS O    1 1 
       16 27193 1 1  85 LYS C    C  -5.828   5.931  11.901 1.00 . A A . 163 LYS C    1 1 
       16 27194 1 1  85 LYS CA   C  -6.733   6.213  10.705 1.00 . A A . 163 LYS CA   1 1 
       16 27195 1 1  85 LYS CB   C  -8.194   6.270  11.158 1.00 . A A . 163 LYS CB   1 1 
       16 27196 1 1  85 LYS CD   C  -9.550   6.891  13.182 1.00 . A A . 163 LYS CD   1 1 
       16 27197 1 1  85 LYS CE   C  -8.993   6.680  14.582 1.00 . A A . 163 LYS CE   1 1 
       16 27198 1 1  85 LYS CG   C  -8.466   7.333  12.210 1.00 . A A . 163 LYS CG   1 1 
       16 27199 1 1  85 LYS H    H  -7.283   4.546   9.524 1.00 . A A . 163 LYS H    1 1 
       16 27200 1 1  85 LYS HA   H  -6.460   7.166  10.277 1.00 . A A . 163 LYS HA   1 1 
       16 27201 1 1  85 LYS HB2  H  -8.816   6.476  10.299 1.00 . A A . 163 LYS HB2  1 1 
       16 27202 1 1  85 LYS HB3  H  -8.469   5.310  11.568 1.00 . A A . 163 LYS HB3  1 1 
       16 27203 1 1  85 LYS HD2  H -10.315   7.651  13.223 1.00 . A A . 163 LYS HD2  1 1 
       16 27204 1 1  85 LYS HD3  H  -9.979   5.963  12.832 1.00 . A A . 163 LYS HD3  1 1 
       16 27205 1 1  85 LYS HE2  H  -9.419   5.776  14.992 1.00 . A A . 163 LYS HE2  1 1 
       16 27206 1 1  85 LYS HE3  H  -7.920   6.574  14.517 1.00 . A A . 163 LYS HE3  1 1 
       16 27207 1 1  85 LYS HG2  H  -7.557   7.523  12.760 1.00 . A A . 163 LYS HG2  1 1 
       16 27208 1 1  85 LYS HG3  H  -8.786   8.239  11.716 1.00 . A A . 163 LYS HG3  1 1 
       16 27209 1 1  85 LYS HZ1  H  -8.618   7.872  16.255 1.00 . A A . 163 LYS HZ1  1 1 
       16 27210 1 1  85 LYS HZ2  H -10.261   7.694  15.895 1.00 . A A . 163 LYS HZ2  1 1 
       16 27211 1 1  85 LYS HZ3  H  -9.295   8.713  14.952 1.00 . A A . 163 LYS HZ3  1 1 
       16 27212 1 1  85 LYS N    N  -6.564   5.194   9.678 1.00 . A A . 163 LYS N    1 1 
       16 27213 1 1  85 LYS NZ   N  -9.314   7.819  15.484 1.00 . A A . 163 LYS NZ   1 1 
       16 27214 1 1  85 LYS O    O  -5.435   6.845  12.626 1.00 . A A . 163 LYS O    1 1 
       16 27215 1 1  86 SER C    C  -3.267   4.911  13.106 1.00 . A A . 164 SER C    1 1 
       16 27216 1 1  86 SER CA   C  -4.640   4.253  13.206 1.00 . A A . 164 SER CA   1 1 
       16 27217 1 1  86 SER CB   C  -4.487   2.731  13.229 1.00 . A A . 164 SER CB   1 1 
       16 27218 1 1  86 SER H    H  -5.843   3.974  11.488 1.00 . A A . 164 SER H    1 1 
       16 27219 1 1  86 SER HA   H  -5.112   4.570  14.124 1.00 . A A . 164 SER HA   1 1 
       16 27220 1 1  86 SER HB2  H  -5.459   2.275  13.346 1.00 . A A . 164 SER HB2  1 1 
       16 27221 1 1  86 SER HB3  H  -4.045   2.402  12.299 1.00 . A A . 164 SER HB3  1 1 
       16 27222 1 1  86 SER HG   H  -3.902   2.793  15.097 1.00 . A A . 164 SER HG   1 1 
       16 27223 1 1  86 SER N    N  -5.499   4.658  12.100 1.00 . A A . 164 SER N    1 1 
       16 27224 1 1  86 SER O    O  -2.591   5.108  14.116 1.00 . A A . 164 SER O    1 1 
       16 27225 1 1  86 SER OG   O  -3.658   2.317  14.300 1.00 . A A . 164 SER OG   1 1 
       16 27226 1 1  87 TYR C    C  -1.701   7.403  11.646 1.00 . A A . 165 TYR C    1 1 
       16 27227 1 1  87 TYR CA   C  -1.565   5.885  11.666 1.00 . A A . 165 TYR CA   1 1 
       16 27228 1 1  87 TYR CB   C  -0.953   5.402  10.349 1.00 . A A . 165 TYR CB   1 1 
       16 27229 1 1  87 TYR CD1  C  -0.164   3.188  11.272 1.00 . A A . 165 TYR CD1  1 1 
       16 27230 1 1  87 TYR CD2  C  -1.293   3.194   9.172 1.00 . A A . 165 TYR CD2  1 1 
       16 27231 1 1  87 TYR CE1  C  -0.021   1.816  11.196 1.00 . A A . 165 TYR CE1  1 1 
       16 27232 1 1  87 TYR CE2  C  -1.155   1.821   9.090 1.00 . A A . 165 TYR CE2  1 1 
       16 27233 1 1  87 TYR CG   C  -0.801   3.900  10.263 1.00 . A A . 165 TYR CG   1 1 
       16 27234 1 1  87 TYR CZ   C  -0.518   1.137  10.103 1.00 . A A . 165 TYR CZ   1 1 
       16 27235 1 1  87 TYR H    H  -3.438   5.070  11.117 1.00 . A A . 165 TYR H    1 1 
       16 27236 1 1  87 TYR HA   H  -0.914   5.603  12.479 1.00 . A A . 165 TYR HA   1 1 
       16 27237 1 1  87 TYR HB2  H  -1.583   5.717   9.531 1.00 . A A . 165 TYR HB2  1 1 
       16 27238 1 1  87 TYR HB3  H   0.026   5.842  10.233 1.00 . A A . 165 TYR HB3  1 1 
       16 27239 1 1  87 TYR HD1  H   0.224   3.722  12.127 1.00 . A A . 165 TYR HD1  1 1 
       16 27240 1 1  87 TYR HD2  H  -1.790   3.733   8.379 1.00 . A A . 165 TYR HD2  1 1 
       16 27241 1 1  87 TYR HE1  H   0.477   1.280  11.991 1.00 . A A . 165 TYR HE1  1 1 
       16 27242 1 1  87 TYR HE2  H  -1.544   1.291   8.233 1.00 . A A . 165 TYR HE2  1 1 
       16 27243 1 1  87 TYR HH   H  -0.512  -0.616  10.893 1.00 . A A . 165 TYR HH   1 1 
       16 27244 1 1  87 TYR N    N  -2.859   5.249  11.887 1.00 . A A . 165 TYR N    1 1 
       16 27245 1 1  87 TYR O    O  -2.636   7.946  11.057 1.00 . A A . 165 TYR O    1 1 
       16 27246 1 1  87 TYR OH   O  -0.379  -0.229  10.024 1.00 . A A . 165 TYR OH   1 1 
       16 27247 1 1  88 ARG C    C   0.633  10.087  12.574 1.00 . A A . 166 ARG C    1 1 
       16 27248 1 1  88 ARG CA   C  -0.772   9.540  12.346 1.00 . A A . 166 ARG CA   1 1 
       16 27249 1 1  88 ARG CB   C  -1.706  10.021  13.458 1.00 . A A . 166 ARG CB   1 1 
       16 27250 1 1  88 ARG CD   C  -0.312  10.451  15.508 1.00 . A A . 166 ARG CD   1 1 
       16 27251 1 1  88 ARG CG   C  -1.315   9.523  14.840 1.00 . A A . 166 ARG CG   1 1 
       16 27252 1 1  88 ARG CZ   C  -1.630  11.879  17.024 1.00 . A A . 166 ARG CZ   1 1 
       16 27253 1 1  88 ARG H    H  -0.039   7.595  12.740 1.00 . A A . 166 ARG H    1 1 
       16 27254 1 1  88 ARG HA   H  -1.138   9.905  11.398 1.00 . A A . 166 ARG HA   1 1 
       16 27255 1 1  88 ARG HB2  H  -1.703  11.101  13.474 1.00 . A A . 166 ARG HB2  1 1 
       16 27256 1 1  88 ARG HB3  H  -2.707   9.676  13.245 1.00 . A A . 166 ARG HB3  1 1 
       16 27257 1 1  88 ARG HD2  H   0.626   9.927  15.616 1.00 . A A . 166 ARG HD2  1 1 
       16 27258 1 1  88 ARG HD3  H  -0.168  11.318  14.881 1.00 . A A . 166 ARG HD3  1 1 
       16 27259 1 1  88 ARG HE   H  -0.403  10.417  17.607 1.00 . A A . 166 ARG HE   1 1 
       16 27260 1 1  88 ARG HG2  H  -2.200   9.465  15.455 1.00 . A A . 166 ARG HG2  1 1 
       16 27261 1 1  88 ARG HG3  H  -0.876   8.540  14.746 1.00 . A A . 166 ARG HG3  1 1 
       16 27262 1 1  88 ARG HH11 H  -1.877  12.294  15.060 1.00 . A A . 166 ARG HH11 1 1 
       16 27263 1 1  88 ARG HH12 H  -2.792  13.283  16.148 1.00 . A A . 166 ARG HH12 1 1 
       16 27264 1 1  88 ARG HH21 H  -1.606  11.717  19.039 1.00 . A A . 166 ARG HH21 1 1 
       16 27265 1 1  88 ARG HH22 H  -2.638  12.956  18.406 1.00 . A A . 166 ARG HH22 1 1 
       16 27266 1 1  88 ARG N    N  -0.760   8.084  12.291 1.00 . A A . 166 ARG N    1 1 
       16 27267 1 1  88 ARG NE   N  -0.764  10.888  16.827 1.00 . A A . 166 ARG NE   1 1 
       16 27268 1 1  88 ARG NH1  N  -2.141  12.539  15.992 1.00 . A A . 166 ARG NH1  1 1 
       16 27269 1 1  88 ARG NH2  N  -1.987  12.211  18.257 1.00 . A A . 166 ARG NH2  1 1 
       16 27270 1 1  88 ARG O    O   1.387   9.562  13.393 1.00 . A A . 166 ARG O    1 1 
       16 27271 1 1  89 SER C    C   3.349  10.957  11.199 1.00 . A A . 167 SER C    1 1 
       16 27272 1 1  89 SER CA   C   2.296  11.767  11.950 1.00 . A A . 167 SER CA   1 1 
       16 27273 1 1  89 SER CB   C   2.703  11.925  13.420 1.00 . A A . 167 SER CB   1 1 
       16 27274 1 1  89 SER H    H   0.334  11.509  11.199 1.00 . A A . 167 SER H    1 1 
       16 27275 1 1  89 SER HA   H   2.231  12.746  11.500 1.00 . A A . 167 SER HA   1 1 
       16 27276 1 1  89 SER HB2  H   1.839  11.770  14.049 1.00 . A A . 167 SER HB2  1 1 
       16 27277 1 1  89 SER HB3  H   3.461  11.194  13.663 1.00 . A A . 167 SER HB3  1 1 
       16 27278 1 1  89 SER HG   H   2.547  13.876  13.480 1.00 . A A . 167 SER HG   1 1 
       16 27279 1 1  89 SER N    N   0.979  11.142  11.839 1.00 . A A . 167 SER N    1 1 
       16 27280 1 1  89 SER O    O   4.483  10.818  11.655 1.00 . A A . 167 SER O    1 1 
       16 27281 1 1  89 SER OG   O   3.221  13.220  13.669 1.00 . A A . 167 SER OG   1 1 
       16 27282 1 1  90 MET C    C   4.022  10.262   7.834 1.00 . A A . 168 MET C    1 1 
       16 27283 1 1  90 MET CA   C   3.873   9.639   9.218 1.00 . A A . 168 MET CA   1 1 
       16 27284 1 1  90 MET CB   C   3.362   8.202   9.090 1.00 . A A . 168 MET CB   1 1 
       16 27285 1 1  90 MET CE   C   3.131   5.005   9.395 1.00 . A A . 168 MET CE   1 1 
       16 27286 1 1  90 MET CG   C   4.314   7.281   8.344 1.00 . A A . 168 MET CG   1 1 
       16 27287 1 1  90 MET H    H   2.049  10.579   9.726 1.00 . A A . 168 MET H    1 1 
       16 27288 1 1  90 MET HA   H   4.838   9.629   9.702 1.00 . A A . 168 MET HA   1 1 
       16 27289 1 1  90 MET HB2  H   3.204   7.799  10.079 1.00 . A A . 168 MET HB2  1 1 
       16 27290 1 1  90 MET HB3  H   2.420   8.214   8.561 1.00 . A A . 168 MET HB3  1 1 
       16 27291 1 1  90 MET HE1  H   2.368   5.754   9.546 1.00 . A A . 168 MET HE1  1 1 
       16 27292 1 1  90 MET HE2  H   3.128   4.315  10.226 1.00 . A A . 168 MET HE2  1 1 
       16 27293 1 1  90 MET HE3  H   2.930   4.467   8.480 1.00 . A A . 168 MET HE3  1 1 
       16 27294 1 1  90 MET HG2  H   3.850   6.982   7.417 1.00 . A A . 168 MET HG2  1 1 
       16 27295 1 1  90 MET HG3  H   5.224   7.823   8.130 1.00 . A A . 168 MET HG3  1 1 
       16 27296 1 1  90 MET N    N   2.965  10.429  10.040 1.00 . A A . 168 MET N    1 1 
       16 27297 1 1  90 MET O    O   3.082  10.862   7.312 1.00 . A A . 168 MET O    1 1 
       16 27298 1 1  90 MET SD   S   4.733   5.798   9.283 1.00 . A A . 168 MET SD   1 1 
       16 27299 1 1  91 THR C    C   5.335   9.591   4.848 1.00 . A A . 169 THR C    1 1 
       16 27300 1 1  91 THR CA   C   5.466  10.671   5.920 1.00 . A A . 169 THR CA   1 1 
       16 27301 1 1  91 THR CB   C   6.866  11.286   5.873 1.00 . A A . 169 THR CB   1 1 
       16 27302 1 1  91 THR CG2  C   7.007  12.517   6.742 1.00 . A A . 169 THR CG2  1 1 
       16 27303 1 1  91 THR H    H   5.918   9.631   7.702 1.00 . A A . 169 THR H    1 1 
       16 27304 1 1  91 THR HA   H   4.735  11.442   5.730 1.00 . A A . 169 THR HA   1 1 
       16 27305 1 1  91 THR HB   H   7.090  11.572   4.856 1.00 . A A . 169 THR HB   1 1 
       16 27306 1 1  91 THR HG1  H   8.404  10.117   5.555 1.00 . A A . 169 THR HG1  1 1 
       16 27307 1 1  91 THR HG21 H   6.626  13.377   6.212 1.00 . A A . 169 THR HG21 1 1 
       16 27308 1 1  91 THR HG22 H   8.049  12.673   6.979 1.00 . A A . 169 THR HG22 1 1 
       16 27309 1 1  91 THR HG23 H   6.447  12.379   7.655 1.00 . A A . 169 THR HG23 1 1 
       16 27310 1 1  91 THR N    N   5.203  10.119   7.243 1.00 . A A . 169 THR N    1 1 
       16 27311 1 1  91 THR O    O   5.455   8.401   5.139 1.00 . A A . 169 THR O    1 1 
       16 27312 1 1  91 THR OG1  O   7.839  10.348   6.296 1.00 . A A . 169 THR OG1  1 1 
       16 27313 1 1  92 PRO C    C   6.115   8.072   2.395 1.00 . A A . 170 PRO C    1 1 
       16 27314 1 1  92 PRO CA   C   4.948   9.052   2.473 1.00 . A A . 170 PRO CA   1 1 
       16 27315 1 1  92 PRO CB   C   4.915   9.954   1.228 1.00 . A A . 170 PRO CB   1 1 
       16 27316 1 1  92 PRO CD   C   4.937  11.383   3.146 1.00 . A A . 170 PRO CD   1 1 
       16 27317 1 1  92 PRO CG   C   5.328  11.310   1.700 1.00 . A A . 170 PRO CG   1 1 
       16 27318 1 1  92 PRO HA   H   4.022   8.498   2.543 1.00 . A A . 170 PRO HA   1 1 
       16 27319 1 1  92 PRO HB2  H   5.601   9.570   0.487 1.00 . A A . 170 PRO HB2  1 1 
       16 27320 1 1  92 PRO HB3  H   3.914   9.968   0.821 1.00 . A A . 170 PRO HB3  1 1 
       16 27321 1 1  92 PRO HD2  H   5.603  12.039   3.686 1.00 . A A . 170 PRO HD2  1 1 
       16 27322 1 1  92 PRO HD3  H   3.913  11.710   3.247 1.00 . A A . 170 PRO HD3  1 1 
       16 27323 1 1  92 PRO HG2  H   6.396  11.425   1.594 1.00 . A A . 170 PRO HG2  1 1 
       16 27324 1 1  92 PRO HG3  H   4.810  12.069   1.133 1.00 . A A . 170 PRO HG3  1 1 
       16 27325 1 1  92 PRO N    N   5.090   9.992   3.588 1.00 . A A . 170 PRO N    1 1 
       16 27326 1 1  92 PRO O    O   5.916   6.866   2.254 1.00 . A A . 170 PRO O    1 1 
       16 27327 1 1  93 ALA C    C   8.441   6.577   3.363 1.00 . A A . 171 ALA C    1 1 
       16 27328 1 1  93 ALA CA   C   8.536   7.773   2.421 1.00 . A A . 171 ALA CA   1 1 
       16 27329 1 1  93 ALA CB   C   9.765   8.606   2.751 1.00 . A A . 171 ALA CB   1 1 
       16 27330 1 1  93 ALA H    H   7.429   9.569   2.590 1.00 . A A . 171 ALA H    1 1 
       16 27331 1 1  93 ALA HA   H   8.638   7.413   1.408 1.00 . A A . 171 ALA HA   1 1 
       16 27332 1 1  93 ALA HB1  H   9.494   9.393   3.439 1.00 . A A . 171 ALA HB1  1 1 
       16 27333 1 1  93 ALA HB2  H  10.160   9.041   1.844 1.00 . A A . 171 ALA HB2  1 1 
       16 27334 1 1  93 ALA HB3  H  10.516   7.975   3.204 1.00 . A A . 171 ALA HB3  1 1 
       16 27335 1 1  93 ALA N    N   7.333   8.600   2.485 1.00 . A A . 171 ALA N    1 1 
       16 27336 1 1  93 ALA O    O   8.806   5.460   2.998 1.00 . A A . 171 ALA O    1 1 
       16 27337 1 1  94 GLN C    C   6.916   4.634   5.015 1.00 . A A . 172 GLN C    1 1 
       16 27338 1 1  94 GLN CA   C   7.802   5.750   5.560 1.00 . A A . 172 GLN CA   1 1 
       16 27339 1 1  94 GLN CB   C   7.213   6.305   6.860 1.00 . A A . 172 GLN CB   1 1 
       16 27340 1 1  94 GLN CD   C   8.805   7.794   8.136 1.00 . A A . 172 GLN CD   1 1 
       16 27341 1 1  94 GLN CG   C   8.222   6.401   7.992 1.00 . A A . 172 GLN CG   1 1 
       16 27342 1 1  94 GLN H    H   7.669   7.726   4.807 1.00 . A A . 172 GLN H    1 1 
       16 27343 1 1  94 GLN HA   H   8.785   5.349   5.761 1.00 . A A . 172 GLN HA   1 1 
       16 27344 1 1  94 GLN HB2  H   6.821   7.293   6.671 1.00 . A A . 172 GLN HB2  1 1 
       16 27345 1 1  94 GLN HB3  H   6.405   5.663   7.181 1.00 . A A . 172 GLN HB3  1 1 
       16 27346 1 1  94 GLN HE21 H  10.123   7.419   6.696 1.00 . A A . 172 GLN HE21 1 1 
       16 27347 1 1  94 GLN HE22 H  10.211   8.993   7.402 1.00 . A A . 172 GLN HE22 1 1 
       16 27348 1 1  94 GLN HG2  H   7.733   6.135   8.917 1.00 . A A . 172 GLN HG2  1 1 
       16 27349 1 1  94 GLN HG3  H   9.028   5.708   7.799 1.00 . A A . 172 GLN HG3  1 1 
       16 27350 1 1  94 GLN N    N   7.946   6.815   4.573 1.00 . A A . 172 GLN N    1 1 
       16 27351 1 1  94 GLN NE2  N   9.815   8.099   7.330 1.00 . A A . 172 GLN NE2  1 1 
       16 27352 1 1  94 GLN O    O   7.213   3.452   5.185 1.00 . A A . 172 GLN O    1 1 
       16 27353 1 1  94 GLN OE1  O   8.353   8.586   8.963 1.00 . A A . 172 GLN OE1  1 1 
       16 27354 1 1  95 ALA C    C   5.541   3.370   2.563 1.00 . A A . 173 ALA C    1 1 
       16 27355 1 1  95 ALA CA   C   4.907   4.059   3.768 1.00 . A A . 173 ALA CA   1 1 
       16 27356 1 1  95 ALA CB   C   3.613   4.751   3.371 1.00 . A A . 173 ALA CB   1 1 
       16 27357 1 1  95 ALA H    H   5.655   5.979   4.242 1.00 . A A . 173 ALA H    1 1 
       16 27358 1 1  95 ALA HA   H   4.678   3.317   4.519 1.00 . A A . 173 ALA HA   1 1 
       16 27359 1 1  95 ALA HB1  H   3.190   5.246   4.234 1.00 . A A . 173 ALA HB1  1 1 
       16 27360 1 1  95 ALA HB2  H   2.912   4.019   2.997 1.00 . A A . 173 ALA HB2  1 1 
       16 27361 1 1  95 ALA HB3  H   3.816   5.482   2.601 1.00 . A A . 173 ALA HB3  1 1 
       16 27362 1 1  95 ALA N    N   5.833   5.022   4.350 1.00 . A A . 173 ALA N    1 1 
       16 27363 1 1  95 ALA O    O   5.305   2.187   2.307 1.00 . A A . 173 ALA O    1 1 
       16 27364 1 1  96 ASP C    C   8.070   2.540   1.077 1.00 . A A . 174 ASP C    1 1 
       16 27365 1 1  96 ASP CA   C   7.047   3.595   0.663 1.00 . A A . 174 ASP CA   1 1 
       16 27366 1 1  96 ASP CB   C   7.747   4.730  -0.089 1.00 . A A . 174 ASP CB   1 1 
       16 27367 1 1  96 ASP CG   C   7.024   5.108  -1.367 1.00 . A A . 174 ASP CG   1 1 
       16 27368 1 1  96 ASP H    H   6.513   5.052   2.098 1.00 . A A . 174 ASP H    1 1 
       16 27369 1 1  96 ASP HA   H   6.314   3.147   0.013 1.00 . A A . 174 ASP HA   1 1 
       16 27370 1 1  96 ASP HB2  H   7.793   5.601   0.547 1.00 . A A . 174 ASP HB2  1 1 
       16 27371 1 1  96 ASP HB3  H   8.751   4.422  -0.343 1.00 . A A . 174 ASP HB3  1 1 
       16 27372 1 1  96 ASP N    N   6.360   4.121   1.834 1.00 . A A . 174 ASP N    1 1 
       16 27373 1 1  96 ASP O    O   8.172   1.472   0.470 1.00 . A A . 174 ASP O    1 1 
       16 27374 1 1  96 ASP OD1  O   5.778   5.017  -1.393 1.00 . A A . 174 ASP OD1  1 1 
       16 27375 1 1  96 ASP OD2  O   7.702   5.495  -2.341 1.00 . A A . 174 ASP OD2  1 1 
       16 27376 1 1  97 LEU C    C   9.258   0.769   3.381 1.00 . A A . 175 LEU C    1 1 
       16 27377 1 1  97 LEU CA   C   9.851   1.973   2.651 1.00 . A A . 175 LEU CA   1 1 
       16 27378 1 1  97 LEU CB   C  10.763   2.752   3.599 1.00 . A A . 175 LEU CB   1 1 
       16 27379 1 1  97 LEU CD1  C  12.865   1.876   2.552 1.00 . A A . 175 LEU CD1  1 1 
       16 27380 1 1  97 LEU CD2  C  12.953   3.001   4.785 1.00 . A A . 175 LEU CD2  1 1 
       16 27381 1 1  97 LEU CG   C  12.129   2.117   3.860 1.00 . A A . 175 LEU CG   1 1 
       16 27382 1 1  97 LEU H    H   8.674   3.726   2.559 1.00 . A A . 175 LEU H    1 1 
       16 27383 1 1  97 LEU HA   H  10.438   1.618   1.818 1.00 . A A . 175 LEU HA   1 1 
       16 27384 1 1  97 LEU HB2  H  10.922   3.736   3.182 1.00 . A A . 175 LEU HB2  1 1 
       16 27385 1 1  97 LEU HB3  H  10.255   2.859   4.545 1.00 . A A . 175 LEU HB3  1 1 
       16 27386 1 1  97 LEU HD11 H  13.888   1.598   2.760 1.00 . A A . 175 LEU HD11 1 1 
       16 27387 1 1  97 LEU HD12 H  12.850   2.778   1.959 1.00 . A A . 175 LEU HD12 1 1 
       16 27388 1 1  97 LEU HD13 H  12.380   1.079   2.007 1.00 . A A . 175 LEU HD13 1 1 
       16 27389 1 1  97 LEU HD21 H  13.669   3.562   4.204 1.00 . A A . 175 LEU HD21 1 1 
       16 27390 1 1  97 LEU HD22 H  13.475   2.384   5.502 1.00 . A A . 175 LEU HD22 1 1 
       16 27391 1 1  97 LEU HD23 H  12.299   3.684   5.308 1.00 . A A . 175 LEU HD23 1 1 
       16 27392 1 1  97 LEU HG   H  11.988   1.162   4.345 1.00 . A A . 175 LEU HG   1 1 
       16 27393 1 1  97 LEU N    N   8.821   2.861   2.123 1.00 . A A . 175 LEU N    1 1 
       16 27394 1 1  97 LEU O    O   9.733  -0.355   3.225 1.00 . A A . 175 LEU O    1 1 
       16 27395 1 1  98 GLU C    C   7.022  -1.152   4.099 1.00 . A A . 176 GLU C    1 1 
       16 27396 1 1  98 GLU CA   C   7.616  -0.054   4.983 1.00 . A A . 176 GLU CA   1 1 
       16 27397 1 1  98 GLU CB   C   6.547   0.519   5.920 1.00 . A A . 176 GLU CB   1 1 
       16 27398 1 1  98 GLU CD   C   4.310  -0.043   4.894 1.00 . A A . 176 GLU CD   1 1 
       16 27399 1 1  98 GLU CG   C   5.315   1.046   5.207 1.00 . A A . 176 GLU CG   1 1 
       16 27400 1 1  98 GLU H    H   7.920   1.933   4.307 1.00 . A A . 176 GLU H    1 1 
       16 27401 1 1  98 GLU HA   H   8.392  -0.498   5.589 1.00 . A A . 176 GLU HA   1 1 
       16 27402 1 1  98 GLU HB2  H   6.233  -0.256   6.603 1.00 . A A . 176 GLU HB2  1 1 
       16 27403 1 1  98 GLU HB3  H   6.981   1.329   6.486 1.00 . A A . 176 GLU HB3  1 1 
       16 27404 1 1  98 GLU HG2  H   4.839   1.783   5.836 1.00 . A A . 176 GLU HG2  1 1 
       16 27405 1 1  98 GLU HG3  H   5.623   1.510   4.284 1.00 . A A . 176 GLU HG3  1 1 
       16 27406 1 1  98 GLU N    N   8.241   1.013   4.204 1.00 . A A . 176 GLU N    1 1 
       16 27407 1 1  98 GLU O    O   7.270  -2.337   4.331 1.00 . A A . 176 GLU O    1 1 
       16 27408 1 1  98 GLU OE1  O   4.265  -1.042   5.642 1.00 . A A . 176 GLU OE1  1 1 
       16 27409 1 1  98 GLU OE2  O   3.572   0.100   3.897 1.00 . A A . 176 GLU OE2  1 1 
       16 27410 1 1  99 PHE C    C   6.694  -2.407   1.314 1.00 . A A . 177 PHE C    1 1 
       16 27411 1 1  99 PHE CA   C   5.634  -1.770   2.207 1.00 . A A . 177 PHE CA   1 1 
       16 27412 1 1  99 PHE CB   C   4.515  -1.147   1.363 1.00 . A A . 177 PHE CB   1 1 
       16 27413 1 1  99 PHE CD1  C   4.847  -1.943  -0.995 1.00 . A A . 177 PHE CD1  1 1 
       16 27414 1 1  99 PHE CD2  C   2.985  -2.788   0.233 1.00 . A A . 177 PHE CD2  1 1 
       16 27415 1 1  99 PHE CE1  C   4.475  -2.702  -2.088 1.00 . A A . 177 PHE CE1  1 1 
       16 27416 1 1  99 PHE CE2  C   2.609  -3.550  -0.857 1.00 . A A . 177 PHE CE2  1 1 
       16 27417 1 1  99 PHE CG   C   4.107  -1.977   0.176 1.00 . A A . 177 PHE CG   1 1 
       16 27418 1 1  99 PHE CZ   C   3.355  -3.507  -2.019 1.00 . A A . 177 PHE CZ   1 1 
       16 27419 1 1  99 PHE H    H   6.068   0.180   2.936 1.00 . A A . 177 PHE H    1 1 
       16 27420 1 1  99 PHE HA   H   5.208  -2.540   2.833 1.00 . A A . 177 PHE HA   1 1 
       16 27421 1 1  99 PHE HB2  H   3.642  -1.012   1.984 1.00 . A A . 177 PHE HB2  1 1 
       16 27422 1 1  99 PHE HB3  H   4.840  -0.189   1.001 1.00 . A A . 177 PHE HB3  1 1 
       16 27423 1 1  99 PHE HD1  H   5.723  -1.314  -1.050 1.00 . A A . 177 PHE HD1  1 1 
       16 27424 1 1  99 PHE HD2  H   2.401  -2.822   1.141 1.00 . A A . 177 PHE HD2  1 1 
       16 27425 1 1  99 PHE HE1  H   5.060  -2.667  -2.995 1.00 . A A . 177 PHE HE1  1 1 
       16 27426 1 1  99 PHE HE2  H   1.732  -4.178  -0.800 1.00 . A A . 177 PHE HE2  1 1 
       16 27427 1 1  99 PHE HZ   H   3.063  -4.102  -2.872 1.00 . A A . 177 PHE HZ   1 1 
       16 27428 1 1  99 PHE N    N   6.240  -0.775   3.090 1.00 . A A . 177 PHE N    1 1 
       16 27429 1 1  99 PHE O    O   6.732  -3.627   1.159 1.00 . A A . 177 PHE O    1 1 
       16 27430 1 1 100 LEU C    C   9.522  -3.041   0.655 1.00 . A A . 178 LEU C    1 1 
       16 27431 1 1 100 LEU CA   C   8.625  -2.086  -0.124 1.00 . A A . 178 LEU CA   1 1 
       16 27432 1 1 100 LEU CB   C   9.451  -0.930  -0.690 1.00 . A A . 178 LEU CB   1 1 
       16 27433 1 1 100 LEU CD1  C   9.465   1.246  -1.931 1.00 . A A . 178 LEU CD1  1 1 
       16 27434 1 1 100 LEU CD2  C   8.589  -0.817  -3.041 1.00 . A A . 178 LEU CD2  1 1 
       16 27435 1 1 100 LEU CG   C   8.728  -0.067  -1.724 1.00 . A A . 178 LEU CG   1 1 
       16 27436 1 1 100 LEU H    H   7.495  -0.614   0.901 1.00 . A A . 178 LEU H    1 1 
       16 27437 1 1 100 LEU HA   H   8.164  -2.625  -0.939 1.00 . A A . 178 LEU HA   1 1 
       16 27438 1 1 100 LEU HB2  H   9.753  -0.296   0.131 1.00 . A A . 178 LEU HB2  1 1 
       16 27439 1 1 100 LEU HB3  H  10.336  -1.340  -1.152 1.00 . A A . 178 LEU HB3  1 1 
       16 27440 1 1 100 LEU HD11 H   8.766   2.004  -2.251 1.00 . A A . 178 LEU HD11 1 1 
       16 27441 1 1 100 LEU HD12 H  10.227   1.116  -2.685 1.00 . A A . 178 LEU HD12 1 1 
       16 27442 1 1 100 LEU HD13 H   9.925   1.550  -1.003 1.00 . A A . 178 LEU HD13 1 1 
       16 27443 1 1 100 LEU HD21 H   7.692  -1.418  -3.020 1.00 . A A . 178 LEU HD21 1 1 
       16 27444 1 1 100 LEU HD22 H   9.447  -1.457  -3.183 1.00 . A A . 178 LEU HD22 1 1 
       16 27445 1 1 100 LEU HD23 H   8.529  -0.109  -3.854 1.00 . A A . 178 LEU HD23 1 1 
       16 27446 1 1 100 LEU HG   H   7.735   0.161  -1.363 1.00 . A A . 178 LEU HG   1 1 
       16 27447 1 1 100 LEU N    N   7.563  -1.580   0.737 1.00 . A A . 178 LEU N    1 1 
       16 27448 1 1 100 LEU O    O   9.971  -4.059   0.130 1.00 . A A . 178 LEU O    1 1 
       16 27449 1 1 101 GLU C    C   9.881  -4.833   3.128 1.00 . A A . 179 GLU C    1 1 
       16 27450 1 1 101 GLU CA   C  10.589  -3.525   2.794 1.00 . A A . 179 GLU CA   1 1 
       16 27451 1 1 101 GLU CB   C  10.920  -2.764   4.079 1.00 . A A . 179 GLU CB   1 1 
       16 27452 1 1 101 GLU CD   C  13.162  -2.955   5.230 1.00 . A A . 179 GLU CD   1 1 
       16 27453 1 1 101 GLU CG   C  11.781  -3.555   5.050 1.00 . A A . 179 GLU CG   1 1 
       16 27454 1 1 101 GLU H    H   9.363  -1.885   2.275 1.00 . A A . 179 GLU H    1 1 
       16 27455 1 1 101 GLU HA   H  11.503  -3.750   2.271 1.00 . A A . 179 GLU HA   1 1 
       16 27456 1 1 101 GLU HB2  H  11.446  -1.856   3.820 1.00 . A A . 179 GLU HB2  1 1 
       16 27457 1 1 101 GLU HB3  H   9.998  -2.504   4.578 1.00 . A A . 179 GLU HB3  1 1 
       16 27458 1 1 101 GLU HG2  H  11.288  -3.578   6.010 1.00 . A A . 179 GLU HG2  1 1 
       16 27459 1 1 101 GLU HG3  H  11.887  -4.562   4.677 1.00 . A A . 179 GLU HG3  1 1 
       16 27460 1 1 101 GLU N    N   9.762  -2.705   1.918 1.00 . A A . 179 GLU N    1 1 
       16 27461 1 1 101 GLU O    O  10.518  -5.872   3.306 1.00 . A A . 179 GLU O    1 1 
       16 27462 1 1 101 GLU OE1  O  14.041  -3.223   4.385 1.00 . A A . 179 GLU OE1  1 1 
       16 27463 1 1 101 GLU OE2  O  13.364  -2.216   6.217 1.00 . A A . 179 GLU OE2  1 1 
       16 27464 1 1 102 ASN C    C   7.775  -6.903   2.293 1.00 . A A . 180 ASN C    1 1 
       16 27465 1 1 102 ASN CA   C   7.757  -5.952   3.486 1.00 . A A . 180 ASN CA   1 1 
       16 27466 1 1 102 ASN CB   C   6.322  -5.542   3.813 1.00 . A A . 180 ASN CB   1 1 
       16 27467 1 1 102 ASN CG   C   6.049  -5.531   5.304 1.00 . A A . 180 ASN CG   1 1 
       16 27468 1 1 102 ASN H    H   8.117  -3.914   3.013 1.00 . A A . 180 ASN H    1 1 
       16 27469 1 1 102 ASN HA   H   8.190  -6.450   4.341 1.00 . A A . 180 ASN HA   1 1 
       16 27470 1 1 102 ASN HB2  H   6.147  -4.548   3.427 1.00 . A A . 180 ASN HB2  1 1 
       16 27471 1 1 102 ASN HB3  H   5.637  -6.233   3.343 1.00 . A A . 180 ASN HB3  1 1 
       16 27472 1 1 102 ASN HD21 H   5.891  -3.549   5.287 1.00 . A A . 180 ASN HD21 1 1 
       16 27473 1 1 102 ASN HD22 H   5.673  -4.305   6.824 1.00 . A A . 180 ASN HD22 1 1 
       16 27474 1 1 102 ASN N    N   8.557  -4.772   3.194 1.00 . A A . 180 ASN N    1 1 
       16 27475 1 1 102 ASN ND2  N   5.851  -4.342   5.861 1.00 . A A . 180 ASN ND2  1 1 
       16 27476 1 1 102 ASN O    O   8.045  -8.095   2.436 1.00 . A A . 180 ASN O    1 1 
       16 27477 1 1 102 ASN OD1  O   6.016  -6.579   5.949 1.00 . A A . 180 ASN OD1  1 1 
       16 27478 1 1 103 ALA C    C   8.864  -7.737  -0.387 1.00 . A A . 181 ALA C    1 1 
       16 27479 1 1 103 ALA CA   C   7.488  -7.140  -0.115 1.00 . A A . 181 ALA CA   1 1 
       16 27480 1 1 103 ALA CB   C   7.040  -6.280  -1.288 1.00 . A A . 181 ALA CB   1 1 
       16 27481 1 1 103 ALA H    H   7.290  -5.399   1.076 1.00 . A A . 181 ALA H    1 1 
       16 27482 1 1 103 ALA HA   H   6.775  -7.943   0.006 1.00 . A A . 181 ALA HA   1 1 
       16 27483 1 1 103 ALA HB1  H   7.599  -5.356  -1.292 1.00 . A A . 181 ALA HB1  1 1 
       16 27484 1 1 103 ALA HB2  H   5.986  -6.062  -1.192 1.00 . A A . 181 ALA HB2  1 1 
       16 27485 1 1 103 ALA HB3  H   7.215  -6.811  -2.212 1.00 . A A . 181 ALA HB3  1 1 
       16 27486 1 1 103 ALA N    N   7.497  -6.356   1.114 1.00 . A A . 181 ALA N    1 1 
       16 27487 1 1 103 ALA O    O   8.982  -8.867  -0.860 1.00 . A A . 181 ALA O    1 1 
       16 27488 1 1 104 LYS C    C  11.607  -8.582   0.642 1.00 . A A . 182 LYS C    1 1 
       16 27489 1 1 104 LYS CA   C  11.275  -7.416  -0.284 1.00 . A A . 182 LYS CA   1 1 
       16 27490 1 1 104 LYS CB   C  12.257  -6.264  -0.049 1.00 . A A . 182 LYS CB   1 1 
       16 27491 1 1 104 LYS CD   C  14.016  -7.033  -1.674 1.00 . A A . 182 LYS CD   1 1 
       16 27492 1 1 104 LYS CE   C  15.462  -6.699  -1.341 1.00 . A A . 182 LYS CE   1 1 
       16 27493 1 1 104 LYS CG   C  13.076  -5.905  -1.279 1.00 . A A . 182 LYS CG   1 1 
       16 27494 1 1 104 LYS H    H   9.736  -6.080   0.302 1.00 . A A . 182 LYS H    1 1 
       16 27495 1 1 104 LYS HA   H  11.364  -7.749  -1.307 1.00 . A A . 182 LYS HA   1 1 
       16 27496 1 1 104 LYS HB2  H  11.703  -5.390   0.256 1.00 . A A . 182 LYS HB2  1 1 
       16 27497 1 1 104 LYS HB3  H  12.939  -6.540   0.742 1.00 . A A . 182 LYS HB3  1 1 
       16 27498 1 1 104 LYS HD2  H  13.734  -7.929  -1.141 1.00 . A A . 182 LYS HD2  1 1 
       16 27499 1 1 104 LYS HD3  H  13.931  -7.204  -2.737 1.00 . A A . 182 LYS HD3  1 1 
       16 27500 1 1 104 LYS HE2  H  15.578  -5.626  -1.333 1.00 . A A . 182 LYS HE2  1 1 
       16 27501 1 1 104 LYS HE3  H  15.693  -7.093  -0.362 1.00 . A A . 182 LYS HE3  1 1 
       16 27502 1 1 104 LYS HG2  H  12.405  -5.706  -2.101 1.00 . A A . 182 LYS HG2  1 1 
       16 27503 1 1 104 LYS HG3  H  13.658  -5.020  -1.065 1.00 . A A . 182 LYS HG3  1 1 
       16 27504 1 1 104 LYS HZ1  H  16.309  -6.796  -3.248 1.00 . A A . 182 LYS HZ1  1 1 
       16 27505 1 1 104 LYS HZ2  H  16.210  -8.292  -2.467 1.00 . A A . 182 LYS HZ2  1 1 
       16 27506 1 1 104 LYS HZ3  H  17.387  -7.172  -1.999 1.00 . A A . 182 LYS HZ3  1 1 
       16 27507 1 1 104 LYS N    N   9.903  -6.967  -0.079 1.00 . A A . 182 LYS N    1 1 
       16 27508 1 1 104 LYS NZ   N  16.408  -7.280  -2.333 1.00 . A A . 182 LYS NZ   1 1 
       16 27509 1 1 104 LYS O    O  12.295  -9.524   0.247 1.00 . A A . 182 LYS O    1 1 
       16 27510 1 1 105 LYS C    C  10.456 -10.780   2.595 1.00 . A A . 183 LYS C    1 1 
       16 27511 1 1 105 LYS CA   C  11.351  -9.569   2.854 1.00 . A A . 183 LYS CA   1 1 
       16 27512 1 1 105 LYS CB   C  11.115  -9.039   4.269 1.00 . A A . 183 LYS CB   1 1 
       16 27513 1 1 105 LYS CD   C  12.062  -7.227   5.731 1.00 . A A . 183 LYS CD   1 1 
       16 27514 1 1 105 LYS CE   C  11.790  -7.558   7.190 1.00 . A A . 183 LYS CE   1 1 
       16 27515 1 1 105 LYS CG   C  12.367  -8.478   4.924 1.00 . A A . 183 LYS CG   1 1 
       16 27516 1 1 105 LYS H    H  10.562  -7.744   2.131 1.00 . A A . 183 LYS H    1 1 
       16 27517 1 1 105 LYS HA   H  12.382  -9.875   2.762 1.00 . A A . 183 LYS HA   1 1 
       16 27518 1 1 105 LYS HB2  H  10.373  -8.255   4.228 1.00 . A A . 183 LYS HB2  1 1 
       16 27519 1 1 105 LYS HB3  H  10.742  -9.844   4.885 1.00 . A A . 183 LYS HB3  1 1 
       16 27520 1 1 105 LYS HD2  H  12.909  -6.560   5.677 1.00 . A A . 183 LYS HD2  1 1 
       16 27521 1 1 105 LYS HD3  H  11.192  -6.743   5.312 1.00 . A A . 183 LYS HD3  1 1 
       16 27522 1 1 105 LYS HE2  H  10.805  -7.993   7.269 1.00 . A A . 183 LYS HE2  1 1 
       16 27523 1 1 105 LYS HE3  H  12.527  -8.272   7.527 1.00 . A A . 183 LYS HE3  1 1 
       16 27524 1 1 105 LYS HG2  H  12.783  -9.226   5.582 1.00 . A A . 183 LYS HG2  1 1 
       16 27525 1 1 105 LYS HG3  H  13.085  -8.234   4.154 1.00 . A A . 183 LYS HG3  1 1 
       16 27526 1 1 105 LYS HZ1  H  12.680  -5.769   7.798 1.00 . A A . 183 LYS HZ1  1 1 
       16 27527 1 1 105 LYS HZ2  H  11.941  -6.627   9.053 1.00 . A A . 183 LYS HZ2  1 1 
       16 27528 1 1 105 LYS HZ3  H  10.994  -5.778   7.938 1.00 . A A . 183 LYS HZ3  1 1 
       16 27529 1 1 105 LYS N    N  11.110  -8.516   1.873 1.00 . A A . 183 LYS N    1 1 
       16 27530 1 1 105 LYS NZ   N  11.856  -6.348   8.055 1.00 . A A . 183 LYS NZ   1 1 
       16 27531 1 1 105 LYS O    O  10.754 -11.888   3.041 1.00 . A A . 183 LYS O    1 1 
       16 27532 1 1 106 LEU C    C   8.815 -12.355   0.262 1.00 . A A . 184 LEU C    1 1 
       16 27533 1 1 106 LEU CA   C   8.427 -11.643   1.558 1.00 . A A . 184 LEU CA   1 1 
       16 27534 1 1 106 LEU CB   C   7.000 -11.097   1.443 1.00 . A A . 184 LEU CB   1 1 
       16 27535 1 1 106 LEU CD1  C   4.877 -10.962   2.771 1.00 . A A . 184 LEU CD1  1 1 
       16 27536 1 1 106 LEU CD2  C   7.054 -11.205   3.970 1.00 . A A . 184 LEU CD2  1 1 
       16 27537 1 1 106 LEU CG   C   6.355 -10.612   2.751 1.00 . A A . 184 LEU CG   1 1 
       16 27538 1 1 106 LEU H    H   9.175  -9.662   1.540 1.00 . A A . 184 LEU H    1 1 
       16 27539 1 1 106 LEU HA   H   8.462 -12.356   2.367 1.00 . A A . 184 LEU HA   1 1 
       16 27540 1 1 106 LEU HB2  H   7.013 -10.269   0.749 1.00 . A A . 184 LEU HB2  1 1 
       16 27541 1 1 106 LEU HB3  H   6.376 -11.876   1.030 1.00 . A A . 184 LEU HB3  1 1 
       16 27542 1 1 106 LEU HD11 H   4.516 -10.939   3.789 1.00 . A A . 184 LEU HD11 1 1 
       16 27543 1 1 106 LEU HD12 H   4.738 -11.952   2.362 1.00 . A A . 184 LEU HD12 1 1 
       16 27544 1 1 106 LEU HD13 H   4.329 -10.245   2.178 1.00 . A A . 184 LEU HD13 1 1 
       16 27545 1 1 106 LEU HD21 H   7.105 -12.279   3.868 1.00 . A A . 184 LEU HD21 1 1 
       16 27546 1 1 106 LEU HD22 H   6.498 -10.954   4.861 1.00 . A A . 184 LEU HD22 1 1 
       16 27547 1 1 106 LEU HD23 H   8.053 -10.802   4.043 1.00 . A A . 184 LEU HD23 1 1 
       16 27548 1 1 106 LEU HG   H   6.440  -9.537   2.808 1.00 . A A . 184 LEU HG   1 1 
       16 27549 1 1 106 LEU N    N   9.360 -10.565   1.872 1.00 . A A . 184 LEU N    1 1 
       16 27550 1 1 106 LEU O    O   8.208 -13.360  -0.106 1.00 . A A . 184 LEU O    1 1 
       16 27551 1 1 107 SER C    C   9.184 -12.387  -2.733 1.00 . A A . 185 SER C    1 1 
       16 27552 1 1 107 SER CA   C  10.285 -12.425  -1.679 1.00 . A A . 185 SER CA   1 1 
       16 27553 1 1 107 SER CB   C  10.737 -13.869  -1.449 1.00 . A A . 185 SER CB   1 1 
       16 27554 1 1 107 SER H    H  10.276 -11.030  -0.089 1.00 . A A . 185 SER H    1 1 
       16 27555 1 1 107 SER HA   H  11.125 -11.847  -2.032 1.00 . A A . 185 SER HA   1 1 
       16 27556 1 1 107 SER HB2  H  11.277 -13.931  -0.516 1.00 . A A . 185 SER HB2  1 1 
       16 27557 1 1 107 SER HB3  H   9.871 -14.513  -1.406 1.00 . A A . 185 SER HB3  1 1 
       16 27558 1 1 107 SER HG   H  11.288 -15.170  -2.805 1.00 . A A . 185 SER HG   1 1 
       16 27559 1 1 107 SER N    N   9.827 -11.832  -0.428 1.00 . A A . 185 SER N    1 1 
       16 27560 1 1 107 SER O    O   9.091 -13.274  -3.581 1.00 . A A . 185 SER O    1 1 
       16 27561 1 1 107 SER OG   O  11.584 -14.312  -2.495 1.00 . A A . 185 SER OG   1 1 
       16 27562 1 1 108 MET C    C   7.789 -10.983  -5.037 1.00 . A A . 186 MET C    1 1 
       16 27563 1 1 108 MET CA   C   7.256 -11.198  -3.624 1.00 . A A . 186 MET CA   1 1 
       16 27564 1 1 108 MET CB   C   6.364 -10.023  -3.219 1.00 . A A . 186 MET CB   1 1 
       16 27565 1 1 108 MET CE   C   3.230  -9.407  -2.398 1.00 . A A . 186 MET CE   1 1 
       16 27566 1 1 108 MET CG   C   5.839 -10.121  -1.796 1.00 . A A . 186 MET CG   1 1 
       16 27567 1 1 108 MET H    H   8.477 -10.677  -1.975 1.00 . A A . 186 MET H    1 1 
       16 27568 1 1 108 MET HA   H   6.671 -12.105  -3.607 1.00 . A A . 186 MET HA   1 1 
       16 27569 1 1 108 MET HB2  H   6.931  -9.108  -3.309 1.00 . A A . 186 MET HB2  1 1 
       16 27570 1 1 108 MET HB3  H   5.518  -9.980  -3.889 1.00 . A A . 186 MET HB3  1 1 
       16 27571 1 1 108 MET HE1  H   2.491  -9.083  -1.681 1.00 . A A . 186 MET HE1  1 1 
       16 27572 1 1 108 MET HE2  H   2.737  -9.723  -3.306 1.00 . A A . 186 MET HE2  1 1 
       16 27573 1 1 108 MET HE3  H   3.901  -8.590  -2.618 1.00 . A A . 186 MET HE3  1 1 
       16 27574 1 1 108 MET HG2  H   6.491 -10.770  -1.230 1.00 . A A . 186 MET HG2  1 1 
       16 27575 1 1 108 MET HG3  H   5.846  -9.134  -1.356 1.00 . A A . 186 MET HG3  1 1 
       16 27576 1 1 108 MET N    N   8.351 -11.353  -2.674 1.00 . A A . 186 MET N    1 1 
       16 27577 1 1 108 MET O    O   7.221 -11.483  -6.008 1.00 . A A . 186 MET O    1 1 
       16 27578 1 1 108 MET SD   S   4.162 -10.777  -1.718 1.00 . A A . 186 MET SD   1 1 
       16 27579 1 1 109 TYR C    C  11.015  -9.967  -6.338 1.00 . A A . 187 TYR C    1 1 
       16 27580 1 1 109 TYR CA   C   9.493  -9.955  -6.439 1.00 . A A . 187 TYR CA   1 1 
       16 27581 1 1 109 TYR CB   C   9.016  -8.601  -6.968 1.00 . A A . 187 TYR CB   1 1 
       16 27582 1 1 109 TYR CD1  C   8.934  -7.289  -4.812 1.00 . A A . 187 TYR CD1  1 1 
       16 27583 1 1 109 TYR CD2  C  10.314  -6.472  -6.576 1.00 . A A . 187 TYR CD2  1 1 
       16 27584 1 1 109 TYR CE1  C   9.309  -6.222  -4.018 1.00 . A A . 187 TYR CE1  1 1 
       16 27585 1 1 109 TYR CE2  C  10.695  -5.402  -5.788 1.00 . A A . 187 TYR CE2  1 1 
       16 27586 1 1 109 TYR CG   C   9.429  -7.432  -6.102 1.00 . A A . 187 TYR CG   1 1 
       16 27587 1 1 109 TYR CZ   C  10.189  -5.282  -4.510 1.00 . A A . 187 TYR CZ   1 1 
       16 27588 1 1 109 TYR H    H   9.290  -9.865  -4.334 1.00 . A A . 187 TYR H    1 1 
       16 27589 1 1 109 TYR HA   H   9.184 -10.729  -7.126 1.00 . A A . 187 TYR HA   1 1 
       16 27590 1 1 109 TYR HB2  H   9.425  -8.444  -7.954 1.00 . A A . 187 TYR HB2  1 1 
       16 27591 1 1 109 TYR HB3  H   7.937  -8.606  -7.028 1.00 . A A . 187 TYR HB3  1 1 
       16 27592 1 1 109 TYR HD1  H   8.245  -8.028  -4.429 1.00 . A A . 187 TYR HD1  1 1 
       16 27593 1 1 109 TYR HD2  H  10.708  -6.569  -7.577 1.00 . A A . 187 TYR HD2  1 1 
       16 27594 1 1 109 TYR HE1  H   8.914  -6.128  -3.018 1.00 . A A . 187 TYR HE1  1 1 
       16 27595 1 1 109 TYR HE2  H  11.384  -4.666  -6.174 1.00 . A A . 187 TYR HE2  1 1 
       16 27596 1 1 109 TYR HH   H  11.012  -4.543  -2.937 1.00 . A A . 187 TYR HH   1 1 
       16 27597 1 1 109 TYR N    N   8.883 -10.236  -5.145 1.00 . A A . 187 TYR N    1 1 
       16 27598 1 1 109 TYR O    O  11.541  -9.506  -5.303 1.00 . A A . 187 TYR O    1 1 
       16 27599 1 1 109 TYR OXT  O  11.667 -10.438  -7.293 1.00 . A A . 187 TYR OXT  1 1 
       16 27600 1 1 109 TYR OH   O  10.565  -4.218  -3.723 1.00 . A A . 187 TYR OH   1 1 
       17 27601 1 1   1 GLY C    C  27.122   3.109  -8.070 1.00 . A A .  79 GLY C    1 1 
       17 27602 1 1   1 GLY CA   C  26.386   1.840  -8.452 1.00 . A A .  79 GLY CA   1 1 
       17 27603 1 1   1 GLY H1   H  25.693   0.848 -10.154 1.00 . A A .  79 GLY H1   1 1 
       17 27604 1 1   1 GLY H2   H  26.897   1.992 -10.472 1.00 . A A .  79 GLY H2   1 1 
       17 27605 1 1   1 GLY H3   H  25.321   2.498 -10.125 1.00 . A A .  79 GLY H3   1 1 
       17 27606 1 1   1 GLY HA2  H  25.471   1.781  -7.881 1.00 . A A .  79 GLY HA2  1 1 
       17 27607 1 1   1 GLY HA3  H  27.006   0.990  -8.208 1.00 . A A .  79 GLY HA3  1 1 
       17 27608 1 1   1 GLY N    N  26.051   1.791  -9.902 1.00 . A A .  79 GLY N    1 1 
       17 27609 1 1   1 GLY O    O  28.073   3.509  -8.740 1.00 . A A .  79 GLY O    1 1 
       17 27610 1 1   2 SER C    C  27.223   6.067  -7.579 1.00 . A A .  80 SER C    1 1 
       17 27611 1 1   2 SER CA   C  27.303   4.975  -6.517 1.00 . A A .  80 SER CA   1 1 
       17 27612 1 1   2 SER CB   C  28.764   4.721  -6.140 1.00 . A A .  80 SER CB   1 1 
       17 27613 1 1   2 SER H    H  25.918   3.375  -6.496 1.00 . A A .  80 SER H    1 1 
       17 27614 1 1   2 SER HA   H  26.766   5.303  -5.640 1.00 . A A .  80 SER HA   1 1 
       17 27615 1 1   2 SER HB2  H  29.165   3.939  -6.768 1.00 . A A .  80 SER HB2  1 1 
       17 27616 1 1   2 SER HB3  H  29.334   5.627  -6.285 1.00 . A A .  80 SER HB3  1 1 
       17 27617 1 1   2 SER HG   H  29.582   3.673  -4.702 1.00 . A A .  80 SER HG   1 1 
       17 27618 1 1   2 SER N    N  26.680   3.744  -6.988 1.00 . A A .  80 SER N    1 1 
       17 27619 1 1   2 SER O    O  26.738   5.834  -8.687 1.00 . A A .  80 SER O    1 1 
       17 27620 1 1   2 SER OG   O  28.879   4.321  -4.786 1.00 . A A .  80 SER OG   1 1 
       17 27621 1 1   3 HIS C    C  26.257   8.721  -8.580 1.00 . A A .  81 HIS C    1 1 
       17 27622 1 1   3 HIS CA   C  27.684   8.386  -8.159 1.00 . A A .  81 HIS CA   1 1 
       17 27623 1 1   3 HIS CB   C  28.532   8.074  -9.392 1.00 . A A .  81 HIS CB   1 1 
       17 27624 1 1   3 HIS CD2  C  30.472   9.630 -10.133 1.00 . A A .  81 HIS CD2  1 1 
       17 27625 1 1   3 HIS CE1  C  29.272  11.236 -11.022 1.00 . A A .  81 HIS CE1  1 1 
       17 27626 1 1   3 HIS CG   C  29.169   9.284 -10.002 1.00 . A A .  81 HIS CG   1 1 
       17 27627 1 1   3 HIS H    H  28.075   7.381  -6.337 1.00 . A A .  81 HIS H    1 1 
       17 27628 1 1   3 HIS HA   H  28.106   9.239  -7.649 1.00 . A A .  81 HIS HA   1 1 
       17 27629 1 1   3 HIS HB2  H  29.320   7.389  -9.116 1.00 . A A .  81 HIS HB2  1 1 
       17 27630 1 1   3 HIS HB3  H  27.908   7.612 -10.143 1.00 . A A .  81 HIS HB3  1 1 
       17 27631 1 1   3 HIS HD1  H  27.467  10.357 -10.630 1.00 . A A .  81 HIS HD1  1 1 
       17 27632 1 1   3 HIS HD2  H  31.324   9.055  -9.798 1.00 . A A .  81 HIS HD2  1 1 
       17 27633 1 1   3 HIS HE1  H  28.987  12.154 -11.513 1.00 . A A .  81 HIS HE1  1 1 
       17 27634 1 1   3 HIS HE2  H  31.318  11.304 -11.076 1.00 . A A .  81 HIS HE2  1 1 
       17 27635 1 1   3 HIS N    N  27.701   7.258  -7.234 1.00 . A A .  81 HIS N    1 1 
       17 27636 1 1   3 HIS ND1  N  28.444  10.312 -10.569 1.00 . A A .  81 HIS ND1  1 1 
       17 27637 1 1   3 HIS NE2  N  30.508  10.846 -10.769 1.00 . A A .  81 HIS NE2  1 1 
       17 27638 1 1   3 HIS O    O  26.021   9.186  -9.696 1.00 . A A .  81 HIS O    1 1 
       17 27639 1 1   4 MET C    C  23.678  10.251  -8.191 1.00 . A A .  82 MET C    1 1 
       17 27640 1 1   4 MET CA   C  23.904   8.760  -7.960 1.00 . A A .  82 MET CA   1 1 
       17 27641 1 1   4 MET CB   C  23.027   8.273  -6.805 1.00 . A A .  82 MET CB   1 1 
       17 27642 1 1   4 MET CE   C  23.263  11.694  -5.089 1.00 . A A .  82 MET CE   1 1 
       17 27643 1 1   4 MET CG   C  23.335   8.951  -5.480 1.00 . A A .  82 MET CG   1 1 
       17 27644 1 1   4 MET H    H  25.558   8.112  -6.809 1.00 . A A .  82 MET H    1 1 
       17 27645 1 1   4 MET HA   H  23.632   8.224  -8.857 1.00 . A A .  82 MET HA   1 1 
       17 27646 1 1   4 MET HB2  H  21.992   8.461  -7.049 1.00 . A A .  82 MET HB2  1 1 
       17 27647 1 1   4 MET HB3  H  23.171   7.210  -6.683 1.00 . A A .  82 MET HB3  1 1 
       17 27648 1 1   4 MET HE1  H  24.288  11.361  -5.033 1.00 . A A .  82 MET HE1  1 1 
       17 27649 1 1   4 MET HE2  H  23.040  12.319  -4.237 1.00 . A A .  82 MET HE2  1 1 
       17 27650 1 1   4 MET HE3  H  23.117  12.259  -5.998 1.00 . A A .  82 MET HE3  1 1 
       17 27651 1 1   4 MET HG2  H  23.293   8.211  -4.694 1.00 . A A .  82 MET HG2  1 1 
       17 27652 1 1   4 MET HG3  H  24.330   9.368  -5.527 1.00 . A A .  82 MET HG3  1 1 
       17 27653 1 1   4 MET N    N  25.308   8.483  -7.681 1.00 . A A .  82 MET N    1 1 
       17 27654 1 1   4 MET O    O  24.400  11.089  -7.650 1.00 . A A .  82 MET O    1 1 
       17 27655 1 1   4 MET SD   S  22.173  10.273  -5.088 1.00 . A A .  82 MET SD   1 1 
       17 27656 1 1   5 ASP C    C  21.562  12.601  -8.157 1.00 . A A .  83 ASP C    1 1 
       17 27657 1 1   5 ASP CA   C  22.351  11.964  -9.299 1.00 . A A .  83 ASP CA   1 1 
       17 27658 1 1   5 ASP CB   C  21.550  12.053 -10.599 1.00 . A A .  83 ASP CB   1 1 
       17 27659 1 1   5 ASP CG   C  22.422  11.880 -11.827 1.00 . A A .  83 ASP CG   1 1 
       17 27660 1 1   5 ASP H    H  22.133   9.861  -9.397 1.00 . A A .  83 ASP H    1 1 
       17 27661 1 1   5 ASP HA   H  23.280  12.500  -9.421 1.00 . A A .  83 ASP HA   1 1 
       17 27662 1 1   5 ASP HB2  H  20.796  11.280 -10.604 1.00 . A A .  83 ASP HB2  1 1 
       17 27663 1 1   5 ASP HB3  H  21.070  13.019 -10.653 1.00 . A A .  83 ASP HB3  1 1 
       17 27664 1 1   5 ASP N    N  22.672  10.574  -8.997 1.00 . A A .  83 ASP N    1 1 
       17 27665 1 1   5 ASP O    O  20.935  11.903  -7.360 1.00 . A A .  83 ASP O    1 1 
       17 27666 1 1   5 ASP OD1  O  23.472  11.211 -11.721 1.00 . A A .  83 ASP OD1  1 1 
       17 27667 1 1   5 ASP OD2  O  22.055  12.413 -12.896 1.00 . A A .  83 ASP OD2  1 1 
       17 27668 1 1   6 PRO C    C  19.352  14.561  -7.162 1.00 . A A .  84 PRO C    1 1 
       17 27669 1 1   6 PRO CA   C  20.866  14.671  -7.013 1.00 . A A .  84 PRO CA   1 1 
       17 27670 1 1   6 PRO CB   C  21.318  16.121  -7.209 1.00 . A A .  84 PRO CB   1 1 
       17 27671 1 1   6 PRO CD   C  22.305  14.850  -8.975 1.00 . A A .  84 PRO CD   1 1 
       17 27672 1 1   6 PRO CG   C  21.738  16.200  -8.636 1.00 . A A .  84 PRO CG   1 1 
       17 27673 1 1   6 PRO HA   H  21.154  14.331  -6.030 1.00 . A A .  84 PRO HA   1 1 
       17 27674 1 1   6 PRO HB2  H  20.495  16.789  -7.001 1.00 . A A .  84 PRO HB2  1 1 
       17 27675 1 1   6 PRO HB3  H  22.141  16.337  -6.544 1.00 . A A .  84 PRO HB3  1 1 
       17 27676 1 1   6 PRO HD2  H  22.102  14.603 -10.006 1.00 . A A .  84 PRO HD2  1 1 
       17 27677 1 1   6 PRO HD3  H  23.367  14.826  -8.780 1.00 . A A .  84 PRO HD3  1 1 
       17 27678 1 1   6 PRO HG2  H  20.882  16.414  -9.259 1.00 . A A .  84 PRO HG2  1 1 
       17 27679 1 1   6 PRO HG3  H  22.492  16.963  -8.756 1.00 . A A .  84 PRO HG3  1 1 
       17 27680 1 1   6 PRO N    N  21.583  13.941  -8.064 1.00 . A A .  84 PRO N    1 1 
       17 27681 1 1   6 PRO O    O  18.611  14.703  -6.190 1.00 . A A .  84 PRO O    1 1 
       17 27682 1 1   7 ALA C    C  16.958  12.802  -8.259 1.00 . A A .  85 ALA C    1 1 
       17 27683 1 1   7 ALA CA   C  17.473  14.180  -8.660 1.00 . A A .  85 ALA CA   1 1 
       17 27684 1 1   7 ALA CB   C  17.193  14.442 -10.132 1.00 . A A .  85 ALA CB   1 1 
       17 27685 1 1   7 ALA H    H  19.538  14.205  -9.122 1.00 . A A .  85 ALA H    1 1 
       17 27686 1 1   7 ALA HA   H  16.953  14.929  -8.081 1.00 . A A .  85 ALA HA   1 1 
       17 27687 1 1   7 ALA HB1  H  18.004  15.015 -10.556 1.00 . A A .  85 ALA HB1  1 1 
       17 27688 1 1   7 ALA HB2  H  16.271  14.995 -10.231 1.00 . A A .  85 ALA HB2  1 1 
       17 27689 1 1   7 ALA HB3  H  17.106  13.501 -10.655 1.00 . A A .  85 ALA HB3  1 1 
       17 27690 1 1   7 ALA N    N  18.898  14.308  -8.386 1.00 . A A .  85 ALA N    1 1 
       17 27691 1 1   7 ALA O    O  15.966  12.684  -7.540 1.00 . A A .  85 ALA O    1 1 
       17 27692 1 1   8 GLN C    C  15.823  10.113  -8.892 1.00 . A A .  86 GLN C    1 1 
       17 27693 1 1   8 GLN CA   C  17.247  10.390  -8.422 1.00 . A A .  86 GLN CA   1 1 
       17 27694 1 1   8 GLN CB   C  17.361  10.131  -6.918 1.00 . A A .  86 GLN CB   1 1 
       17 27695 1 1   8 GLN CD   C  19.093   8.541  -5.992 1.00 . A A .  86 GLN CD   1 1 
       17 27696 1 1   8 GLN CG   C  18.793   9.958  -6.440 1.00 . A A .  86 GLN CG   1 1 
       17 27697 1 1   8 GLN H    H  18.419  11.918  -9.300 1.00 . A A .  86 GLN H    1 1 
       17 27698 1 1   8 GLN HA   H  17.921   9.727  -8.944 1.00 . A A .  86 GLN HA   1 1 
       17 27699 1 1   8 GLN HB2  H  16.925  10.964  -6.388 1.00 . A A .  86 GLN HB2  1 1 
       17 27700 1 1   8 GLN HB3  H  16.811   9.233  -6.676 1.00 . A A .  86 GLN HB3  1 1 
       17 27701 1 1   8 GLN HE21 H  18.142   8.855  -4.275 1.00 . A A .  86 GLN HE21 1 1 
       17 27702 1 1   8 GLN HE22 H  18.818   7.279  -4.481 1.00 . A A .  86 GLN HE22 1 1 
       17 27703 1 1   8 GLN HG2  H  19.462  10.212  -7.248 1.00 . A A .  86 GLN HG2  1 1 
       17 27704 1 1   8 GLN HG3  H  18.964  10.627  -5.608 1.00 . A A .  86 GLN HG3  1 1 
       17 27705 1 1   8 GLN N    N  17.637  11.761  -8.730 1.00 . A A .  86 GLN N    1 1 
       17 27706 1 1   8 GLN NE2  N  18.638   8.189  -4.795 1.00 . A A .  86 GLN NE2  1 1 
       17 27707 1 1   8 GLN O    O  15.051   9.439  -8.210 1.00 . A A .  86 GLN O    1 1 
       17 27708 1 1   8 GLN OE1  O  19.725   7.770  -6.715 1.00 . A A .  86 GLN OE1  1 1 
       17 27709 1 1   9 LEU C    C  13.883   8.989 -10.934 1.00 . A A .  87 LEU C    1 1 
       17 27710 1 1   9 LEU CA   C  14.152  10.459 -10.628 1.00 . A A .  87 LEU CA   1 1 
       17 27711 1 1   9 LEU CB   C  13.998  11.291 -11.903 1.00 . A A .  87 LEU CB   1 1 
       17 27712 1 1   9 LEU CD1  C  14.457  10.998 -14.353 1.00 . A A .  87 LEU CD1  1 1 
       17 27713 1 1   9 LEU CD2  C  16.138  12.142 -12.897 1.00 . A A .  87 LEU CD2  1 1 
       17 27714 1 1   9 LEU CG   C  15.075  11.055 -12.964 1.00 . A A .  87 LEU CG   1 1 
       17 27715 1 1   9 LEU H    H  16.143  11.172 -10.556 1.00 . A A .  87 LEU H    1 1 
       17 27716 1 1   9 LEU HA   H  13.432  10.799  -9.899 1.00 . A A .  87 LEU HA   1 1 
       17 27717 1 1   9 LEU HB2  H  13.035  11.067 -12.338 1.00 . A A .  87 LEU HB2  1 1 
       17 27718 1 1   9 LEU HB3  H  14.016  12.336 -11.630 1.00 . A A .  87 LEU HB3  1 1 
       17 27719 1 1   9 LEU HD11 H  13.420  10.704 -14.274 1.00 . A A .  87 LEU HD11 1 1 
       17 27720 1 1   9 LEU HD12 H  14.990  10.278 -14.955 1.00 . A A .  87 LEU HD12 1 1 
       17 27721 1 1   9 LEU HD13 H  14.520  11.972 -14.815 1.00 . A A .  87 LEU HD13 1 1 
       17 27722 1 1   9 LEU HD21 H  16.516  12.337 -13.889 1.00 . A A .  87 LEU HD21 1 1 
       17 27723 1 1   9 LEU HD22 H  16.947  11.815 -12.261 1.00 . A A .  87 LEU HD22 1 1 
       17 27724 1 1   9 LEU HD23 H  15.704  13.044 -12.492 1.00 . A A .  87 LEU HD23 1 1 
       17 27725 1 1   9 LEU HG   H  15.555  10.105 -12.775 1.00 . A A .  87 LEU HG   1 1 
       17 27726 1 1   9 LEU N    N  15.482  10.643 -10.062 1.00 . A A .  87 LEU N    1 1 
       17 27727 1 1   9 LEU O    O  12.752   8.519 -10.820 1.00 . A A .  87 LEU O    1 1 
       17 27728 1 1  10 THR C    C  14.172   6.074 -10.497 1.00 . A A .  88 THR C    1 1 
       17 27729 1 1  10 THR CA   C  14.804   6.849 -11.650 1.00 . A A .  88 THR CA   1 1 
       17 27730 1 1  10 THR CB   C  16.173   6.259 -11.987 1.00 . A A .  88 THR CB   1 1 
       17 27731 1 1  10 THR CG2  C  16.806   6.878 -13.214 1.00 . A A .  88 THR CG2  1 1 
       17 27732 1 1  10 THR H    H  15.808   8.695 -11.398 1.00 . A A .  88 THR H    1 1 
       17 27733 1 1  10 THR HA   H  14.163   6.766 -12.516 1.00 . A A .  88 THR HA   1 1 
       17 27734 1 1  10 THR HB   H  16.062   5.200 -12.171 1.00 . A A .  88 THR HB   1 1 
       17 27735 1 1  10 THR HG1  H  17.089   7.355 -10.646 1.00 . A A .  88 THR HG1  1 1 
       17 27736 1 1  10 THR HG21 H  16.724   7.954 -13.158 1.00 . A A .  88 THR HG21 1 1 
       17 27737 1 1  10 THR HG22 H  16.297   6.525 -14.099 1.00 . A A .  88 THR HG22 1 1 
       17 27738 1 1  10 THR HG23 H  17.848   6.598 -13.263 1.00 . A A .  88 THR HG23 1 1 
       17 27739 1 1  10 THR N    N  14.930   8.267 -11.324 1.00 . A A .  88 THR N    1 1 
       17 27740 1 1  10 THR O    O  13.198   5.346 -10.688 1.00 . A A .  88 THR O    1 1 
       17 27741 1 1  10 THR OG1  O  17.073   6.431 -10.906 1.00 . A A .  88 THR OG1  1 1 
       17 27742 1 1  11 GLU C    C  12.724   5.843  -7.941 1.00 . A A .  89 GLU C    1 1 
       17 27743 1 1  11 GLU CA   C  14.211   5.555  -8.119 1.00 . A A .  89 GLU CA   1 1 
       17 27744 1 1  11 GLU CB   C  14.989   5.983  -6.875 1.00 . A A .  89 GLU CB   1 1 
       17 27745 1 1  11 GLU CD   C  15.541   4.772  -4.726 1.00 . A A .  89 GLU CD   1 1 
       17 27746 1 1  11 GLU CG   C  14.452   5.389  -5.582 1.00 . A A .  89 GLU CG   1 1 
       17 27747 1 1  11 GLU H    H  15.501   6.835  -9.209 1.00 . A A .  89 GLU H    1 1 
       17 27748 1 1  11 GLU HA   H  14.344   4.494  -8.267 1.00 . A A .  89 GLU HA   1 1 
       17 27749 1 1  11 GLU HB2  H  16.017   5.673  -6.989 1.00 . A A .  89 GLU HB2  1 1 
       17 27750 1 1  11 GLU HB3  H  14.952   7.059  -6.796 1.00 . A A .  89 GLU HB3  1 1 
       17 27751 1 1  11 GLU HG2  H  13.971   6.172  -5.014 1.00 . A A .  89 GLU HG2  1 1 
       17 27752 1 1  11 GLU HG3  H  13.728   4.625  -5.825 1.00 . A A .  89 GLU HG3  1 1 
       17 27753 1 1  11 GLU N    N  14.729   6.238  -9.300 1.00 . A A .  89 GLU N    1 1 
       17 27754 1 1  11 GLU O    O  11.975   5.012  -7.428 1.00 . A A .  89 GLU O    1 1 
       17 27755 1 1  11 GLU OE1  O  16.566   5.446  -4.493 1.00 . A A .  89 GLU OE1  1 1 
       17 27756 1 1  11 GLU OE2  O  15.369   3.614  -4.290 1.00 . A A .  89 GLU OE2  1 1 
       17 27757 1 1  12 ASP C    C  10.097   6.642  -9.345 1.00 . A A .  90 ASP C    1 1 
       17 27758 1 1  12 ASP CA   C  10.898   7.403  -8.296 1.00 . A A .  90 ASP CA   1 1 
       17 27759 1 1  12 ASP CB   C  10.739   8.912  -8.497 1.00 . A A .  90 ASP CB   1 1 
       17 27760 1 1  12 ASP CG   C  10.129   9.595  -7.288 1.00 . A A .  90 ASP CG   1 1 
       17 27761 1 1  12 ASP H    H  12.946   7.631  -8.801 1.00 . A A .  90 ASP H    1 1 
       17 27762 1 1  12 ASP HA   H  10.540   7.132  -7.314 1.00 . A A .  90 ASP HA   1 1 
       17 27763 1 1  12 ASP HB2  H  11.710   9.349  -8.680 1.00 . A A .  90 ASP HB2  1 1 
       17 27764 1 1  12 ASP HB3  H  10.102   9.093  -9.350 1.00 . A A .  90 ASP HB3  1 1 
       17 27765 1 1  12 ASP N    N  12.300   7.021  -8.388 1.00 . A A .  90 ASP N    1 1 
       17 27766 1 1  12 ASP O    O   9.053   6.059  -9.049 1.00 . A A .  90 ASP O    1 1 
       17 27767 1 1  12 ASP OD1  O   9.170   9.038  -6.713 1.00 . A A .  90 ASP OD1  1 1 
       17 27768 1 1  12 ASP OD2  O  10.610  10.686  -6.917 1.00 . A A .  90 ASP OD2  1 1 
       17 27769 1 1  13 ILE C    C   9.857   4.460 -11.398 1.00 . A A .  91 ILE C    1 1 
       17 27770 1 1  13 ILE CA   C   9.958   5.956 -11.678 1.00 . A A .  91 ILE CA   1 1 
       17 27771 1 1  13 ILE CB   C  10.728   6.167 -12.998 1.00 . A A .  91 ILE CB   1 1 
       17 27772 1 1  13 ILE CD1  C   9.514   8.375 -13.361 1.00 . A A .  91 ILE CD1  1 1 
       17 27773 1 1  13 ILE CG1  C  10.845   7.658 -13.320 1.00 . A A .  91 ILE CG1  1 1 
       17 27774 1 1  13 ILE CG2  C  10.048   5.425 -14.139 1.00 . A A .  91 ILE CG2  1 1 
       17 27775 1 1  13 ILE H    H  11.437   7.139 -10.739 1.00 . A A .  91 ILE H    1 1 
       17 27776 1 1  13 ILE HA   H   8.963   6.362 -11.794 1.00 . A A .  91 ILE HA   1 1 
       17 27777 1 1  13 ILE HB   H  11.719   5.755 -12.878 1.00 . A A .  91 ILE HB   1 1 
       17 27778 1 1  13 ILE HD11 H   8.886   7.926 -14.116 1.00 . A A .  91 ILE HD11 1 1 
       17 27779 1 1  13 ILE HD12 H   9.674   9.417 -13.598 1.00 . A A .  91 ILE HD12 1 1 
       17 27780 1 1  13 ILE HD13 H   9.032   8.295 -12.398 1.00 . A A .  91 ILE HD13 1 1 
       17 27781 1 1  13 ILE HG12 H  11.453   8.135 -12.568 1.00 . A A .  91 ILE HG12 1 1 
       17 27782 1 1  13 ILE HG13 H  11.315   7.775 -14.285 1.00 . A A .  91 ILE HG13 1 1 
       17 27783 1 1  13 ILE HG21 H  10.578   5.617 -15.060 1.00 . A A .  91 ILE HG21 1 1 
       17 27784 1 1  13 ILE HG22 H   9.027   5.765 -14.232 1.00 . A A .  91 ILE HG22 1 1 
       17 27785 1 1  13 ILE HG23 H  10.057   4.364 -13.933 1.00 . A A .  91 ILE HG23 1 1 
       17 27786 1 1  13 ILE N    N  10.605   6.648 -10.573 1.00 . A A .  91 ILE N    1 1 
       17 27787 1 1  13 ILE O    O   8.806   3.849 -11.597 1.00 . A A .  91 ILE O    1 1 
       17 27788 1 1  14 THR C    C  10.028   2.115  -9.493 1.00 . A A .  92 THR C    1 1 
       17 27789 1 1  14 THR CA   C  10.990   2.452 -10.634 1.00 . A A .  92 THR CA   1 1 
       17 27790 1 1  14 THR CB   C  12.419   1.998 -10.298 1.00 . A A .  92 THR CB   1 1 
       17 27791 1 1  14 THR CG2  C  12.903   2.468  -8.945 1.00 . A A .  92 THR CG2  1 1 
       17 27792 1 1  14 THR H    H  11.764   4.417 -10.797 1.00 . A A .  92 THR H    1 1 
       17 27793 1 1  14 THR HA   H  10.662   1.928 -11.520 1.00 . A A .  92 THR HA   1 1 
       17 27794 1 1  14 THR HB   H  13.100   2.389 -11.046 1.00 . A A .  92 THR HB   1 1 
       17 27795 1 1  14 THR HG1  H  13.414   0.319 -10.130 1.00 . A A .  92 THR HG1  1 1 
       17 27796 1 1  14 THR HG21 H  12.353   1.956  -8.169 1.00 . A A .  92 THR HG21 1 1 
       17 27797 1 1  14 THR HG22 H  12.745   3.531  -8.860 1.00 . A A .  92 THR HG22 1 1 
       17 27798 1 1  14 THR HG23 H  13.956   2.250  -8.844 1.00 . A A .  92 THR HG23 1 1 
       17 27799 1 1  14 THR N    N  10.958   3.876 -10.936 1.00 . A A .  92 THR N    1 1 
       17 27800 1 1  14 THR O    O   9.199   1.218  -9.624 1.00 . A A .  92 THR O    1 1 
       17 27801 1 1  14 THR OG1  O  12.510   0.584 -10.314 1.00 . A A .  92 THR OG1  1 1 
       17 27802 1 1  15 ARG C    C   7.819   2.656  -7.582 1.00 . A A .  93 ARG C    1 1 
       17 27803 1 1  15 ARG CA   C   9.297   2.580  -7.212 1.00 . A A .  93 ARG CA   1 1 
       17 27804 1 1  15 ARG CB   C   9.612   3.588  -6.107 1.00 . A A .  93 ARG CB   1 1 
       17 27805 1 1  15 ARG CD   C   7.865   4.056  -4.356 1.00 . A A .  93 ARG CD   1 1 
       17 27806 1 1  15 ARG CG   C   9.056   3.195  -4.747 1.00 . A A .  93 ARG CG   1 1 
       17 27807 1 1  15 ARG CZ   C   8.203   6.469  -4.768 1.00 . A A .  93 ARG CZ   1 1 
       17 27808 1 1  15 ARG H    H  10.843   3.512  -8.309 1.00 . A A .  93 ARG H    1 1 
       17 27809 1 1  15 ARG HA   H   9.513   1.586  -6.849 1.00 . A A .  93 ARG HA   1 1 
       17 27810 1 1  15 ARG HB2  H  10.685   3.683  -6.020 1.00 . A A .  93 ARG HB2  1 1 
       17 27811 1 1  15 ARG HB3  H   9.197   4.546  -6.381 1.00 . A A .  93 ARG HB3  1 1 
       17 27812 1 1  15 ARG HD2  H   7.189   4.117  -5.195 1.00 . A A .  93 ARG HD2  1 1 
       17 27813 1 1  15 ARG HD3  H   7.359   3.588  -3.524 1.00 . A A .  93 ARG HD3  1 1 
       17 27814 1 1  15 ARG HE   H   8.606   5.529  -3.054 1.00 . A A .  93 ARG HE   1 1 
       17 27815 1 1  15 ARG HG2  H   8.744   2.163  -4.782 1.00 . A A .  93 ARG HG2  1 1 
       17 27816 1 1  15 ARG HG3  H   9.833   3.313  -4.005 1.00 . A A .  93 ARG HG3  1 1 
       17 27817 1 1  15 ARG HH11 H   7.458   5.464  -6.359 1.00 . A A .  93 ARG HH11 1 1 
       17 27818 1 1  15 ARG HH12 H   7.709   7.158  -6.603 1.00 . A A .  93 ARG HH12 1 1 
       17 27819 1 1  15 ARG HH21 H   8.933   7.753  -3.387 1.00 . A A .  93 ARG HH21 1 1 
       17 27820 1 1  15 ARG HH22 H   8.544   8.455  -4.922 1.00 . A A .  93 ARG HH22 1 1 
       17 27821 1 1  15 ARG N    N  10.150   2.825  -8.370 1.00 . A A .  93 ARG N    1 1 
       17 27822 1 1  15 ARG NE   N   8.268   5.407  -3.966 1.00 . A A .  93 ARG NE   1 1 
       17 27823 1 1  15 ARG NH1  N   7.753   6.353  -6.012 1.00 . A A .  93 ARG NH1  1 1 
       17 27824 1 1  15 ARG NH2  N   8.592   7.656  -4.323 1.00 . A A .  93 ARG NH2  1 1 
       17 27825 1 1  15 ARG O    O   7.048   1.748  -7.273 1.00 . A A .  93 ARG O    1 1 
       17 27826 1 1  16 TYR C    C   5.523   2.704  -9.413 1.00 . A A .  94 TYR C    1 1 
       17 27827 1 1  16 TYR CA   C   6.034   3.922  -8.648 1.00 . A A .  94 TYR CA   1 1 
       17 27828 1 1  16 TYR CB   C   5.893   5.177  -9.512 1.00 . A A .  94 TYR CB   1 1 
       17 27829 1 1  16 TYR CD1  C   3.516   5.597  -8.773 1.00 . A A .  94 TYR CD1  1 1 
       17 27830 1 1  16 TYR CD2  C   4.046   5.888 -11.079 1.00 . A A .  94 TYR CD2  1 1 
       17 27831 1 1  16 TYR CE1  C   2.203   5.948  -9.027 1.00 . A A .  94 TYR CE1  1 1 
       17 27832 1 1  16 TYR CE2  C   2.735   6.240 -11.341 1.00 . A A .  94 TYR CE2  1 1 
       17 27833 1 1  16 TYR CG   C   4.458   5.561  -9.793 1.00 . A A .  94 TYR CG   1 1 
       17 27834 1 1  16 TYR CZ   C   1.818   6.268 -10.311 1.00 . A A .  94 TYR CZ   1 1 
       17 27835 1 1  16 TYR H    H   8.079   4.437  -8.463 1.00 . A A .  94 TYR H    1 1 
       17 27836 1 1  16 TYR HA   H   5.442   4.044  -7.754 1.00 . A A .  94 TYR HA   1 1 
       17 27837 1 1  16 TYR HB2  H   6.366   6.007  -9.008 1.00 . A A .  94 TYR HB2  1 1 
       17 27838 1 1  16 TYR HB3  H   6.385   5.010 -10.459 1.00 . A A .  94 TYR HB3  1 1 
       17 27839 1 1  16 TYR HD1  H   3.820   5.347  -7.768 1.00 . A A .  94 TYR HD1  1 1 
       17 27840 1 1  16 TYR HD2  H   4.767   5.865 -11.883 1.00 . A A .  94 TYR HD2  1 1 
       17 27841 1 1  16 TYR HE1  H   1.485   5.970  -8.220 1.00 . A A .  94 TYR HE1  1 1 
       17 27842 1 1  16 TYR HE2  H   2.434   6.491 -12.347 1.00 . A A .  94 TYR HE2  1 1 
       17 27843 1 1  16 TYR HH   H   0.142   6.019 -11.221 1.00 . A A .  94 TYR HH   1 1 
       17 27844 1 1  16 TYR N    N   7.425   3.741  -8.243 1.00 . A A .  94 TYR N    1 1 
       17 27845 1 1  16 TYR O    O   4.519   2.097  -9.037 1.00 . A A .  94 TYR O    1 1 
       17 27846 1 1  16 TYR OH   O   0.512   6.618 -10.568 1.00 . A A .  94 TYR OH   1 1 
       17 27847 1 1  17 TYR C    C   5.861  -0.081 -10.475 1.00 . A A .  95 TYR C    1 1 
       17 27848 1 1  17 TYR CA   C   5.839   1.202 -11.301 1.00 . A A .  95 TYR CA   1 1 
       17 27849 1 1  17 TYR CB   C   6.776   1.067 -12.503 1.00 . A A .  95 TYR CB   1 1 
       17 27850 1 1  17 TYR CD1  C   6.264   3.368 -13.409 1.00 . A A .  95 TYR CD1  1 1 
       17 27851 1 1  17 TYR CD2  C   6.307   1.539 -14.938 1.00 . A A .  95 TYR CD2  1 1 
       17 27852 1 1  17 TYR CE1  C   5.959   4.231 -14.444 1.00 . A A .  95 TYR CE1  1 1 
       17 27853 1 1  17 TYR CE2  C   6.002   2.397 -15.978 1.00 . A A .  95 TYR CE2  1 1 
       17 27854 1 1  17 TYR CG   C   6.443   2.009 -13.638 1.00 . A A .  95 TYR CG   1 1 
       17 27855 1 1  17 TYR CZ   C   5.829   3.741 -15.726 1.00 . A A .  95 TYR CZ   1 1 
       17 27856 1 1  17 TYR H    H   7.015   2.870 -10.736 1.00 . A A .  95 TYR H    1 1 
       17 27857 1 1  17 TYR HA   H   4.833   1.369 -11.656 1.00 . A A .  95 TYR HA   1 1 
       17 27858 1 1  17 TYR HB2  H   7.787   1.274 -12.187 1.00 . A A .  95 TYR HB2  1 1 
       17 27859 1 1  17 TYR HB3  H   6.721   0.057 -12.881 1.00 . A A .  95 TYR HB3  1 1 
       17 27860 1 1  17 TYR HD1  H   6.366   3.749 -12.404 1.00 . A A .  95 TYR HD1  1 1 
       17 27861 1 1  17 TYR HD2  H   6.442   0.486 -15.133 1.00 . A A .  95 TYR HD2  1 1 
       17 27862 1 1  17 TYR HE1  H   5.824   5.284 -14.246 1.00 . A A .  95 TYR HE1  1 1 
       17 27863 1 1  17 TYR HE2  H   5.901   2.013 -16.983 1.00 . A A .  95 TYR HE2  1 1 
       17 27864 1 1  17 TYR HH   H   5.999   5.425 -16.638 1.00 . A A .  95 TYR HH   1 1 
       17 27865 1 1  17 TYR N    N   6.222   2.349 -10.487 1.00 . A A .  95 TYR N    1 1 
       17 27866 1 1  17 TYR O    O   4.958  -0.911 -10.574 1.00 . A A .  95 TYR O    1 1 
       17 27867 1 1  17 TYR OH   O   5.526   4.598 -16.759 1.00 . A A .  95 TYR OH   1 1 
       17 27868 1 1  18 LEU C    C   5.789  -1.670  -7.997 1.00 . A A .  96 LEU C    1 1 
       17 27869 1 1  18 LEU CA   C   7.051  -1.418  -8.816 1.00 . A A .  96 LEU CA   1 1 
       17 27870 1 1  18 LEU CB   C   8.249  -1.242  -7.879 1.00 . A A .  96 LEU CB   1 1 
       17 27871 1 1  18 LEU CD1  C   9.643  -2.966  -9.046 1.00 . A A .  96 LEU CD1  1 1 
       17 27872 1 1  18 LEU CD2  C  10.278  -2.186  -6.756 1.00 . A A .  96 LEU CD2  1 1 
       17 27873 1 1  18 LEU CG   C   9.123  -2.482  -7.701 1.00 . A A .  96 LEU CG   1 1 
       17 27874 1 1  18 LEU H    H   7.592   0.457  -9.629 1.00 . A A .  96 LEU H    1 1 
       17 27875 1 1  18 LEU HA   H   7.228  -2.267  -9.458 1.00 . A A .  96 LEU HA   1 1 
       17 27876 1 1  18 LEU HB2  H   8.868  -0.446  -8.267 1.00 . A A .  96 LEU HB2  1 1 
       17 27877 1 1  18 LEU HB3  H   7.881  -0.947  -6.908 1.00 . A A .  96 LEU HB3  1 1 
       17 27878 1 1  18 LEU HD11 H   8.836  -3.417  -9.604 1.00 . A A .  96 LEU HD11 1 1 
       17 27879 1 1  18 LEU HD12 H  10.424  -3.696  -8.888 1.00 . A A .  96 LEU HD12 1 1 
       17 27880 1 1  18 LEU HD13 H  10.041  -2.129  -9.600 1.00 . A A .  96 LEU HD13 1 1 
       17 27881 1 1  18 LEU HD21 H  10.991  -2.996  -6.794 1.00 . A A .  96 LEU HD21 1 1 
       17 27882 1 1  18 LEU HD22 H   9.902  -2.085  -5.749 1.00 . A A .  96 LEU HD22 1 1 
       17 27883 1 1  18 LEU HD23 H  10.761  -1.267  -7.054 1.00 . A A .  96 LEU HD23 1 1 
       17 27884 1 1  18 LEU HG   H   8.527  -3.272  -7.268 1.00 . A A .  96 LEU HG   1 1 
       17 27885 1 1  18 LEU N    N   6.902  -0.237  -9.661 1.00 . A A .  96 LEU N    1 1 
       17 27886 1 1  18 LEU O    O   5.207  -2.753  -8.051 1.00 . A A .  96 LEU O    1 1 
       17 27887 1 1  19 CYS C    C   2.964  -1.140  -7.250 1.00 . A A .  97 CYS C    1 1 
       17 27888 1 1  19 CYS CA   C   4.180  -0.767  -6.409 1.00 . A A .  97 CYS CA   1 1 
       17 27889 1 1  19 CYS CB   C   3.924   0.551  -5.677 1.00 . A A .  97 CYS CB   1 1 
       17 27890 1 1  19 CYS H    H   5.883   0.176  -7.241 1.00 . A A .  97 CYS H    1 1 
       17 27891 1 1  19 CYS HA   H   4.352  -1.546  -5.681 1.00 . A A .  97 CYS HA   1 1 
       17 27892 1 1  19 CYS HB2  H   3.676   1.314  -6.400 1.00 . A A .  97 CYS HB2  1 1 
       17 27893 1 1  19 CYS HB3  H   3.092   0.421  -4.999 1.00 . A A .  97 CYS HB3  1 1 
       17 27894 1 1  19 CYS HG   H   5.607   0.440  -4.122 1.00 . A A .  97 CYS HG   1 1 
       17 27895 1 1  19 CYS N    N   5.374  -0.661  -7.240 1.00 . A A .  97 CYS N    1 1 
       17 27896 1 1  19 CYS O    O   2.163  -1.989  -6.859 1.00 . A A .  97 CYS O    1 1 
       17 27897 1 1  19 CYS SG   S   5.333   1.146  -4.713 1.00 . A A .  97 CYS SG   1 1 
       17 27898 1 1  20 LEU C    C   1.704  -2.231  -9.739 1.00 . A A .  98 LEU C    1 1 
       17 27899 1 1  20 LEU CA   C   1.716  -0.769  -9.306 1.00 . A A .  98 LEU CA   1 1 
       17 27900 1 1  20 LEU CB   C   1.794   0.139 -10.536 1.00 . A A .  98 LEU CB   1 1 
       17 27901 1 1  20 LEU CD1  C   1.559   2.413 -11.563 1.00 . A A .  98 LEU CD1  1 1 
       17 27902 1 1  20 LEU CD2  C  -0.078   1.649  -9.834 1.00 . A A .  98 LEU CD2  1 1 
       17 27903 1 1  20 LEU CG   C   1.369   1.589 -10.299 1.00 . A A .  98 LEU CG   1 1 
       17 27904 1 1  20 LEU H    H   3.507   0.164  -8.667 1.00 . A A .  98 LEU H    1 1 
       17 27905 1 1  20 LEU HA   H   0.803  -0.556  -8.771 1.00 . A A .  98 LEU HA   1 1 
       17 27906 1 1  20 LEU HB2  H   2.814   0.138 -10.893 1.00 . A A .  98 LEU HB2  1 1 
       17 27907 1 1  20 LEU HB3  H   1.161  -0.277 -11.305 1.00 . A A .  98 LEU HB3  1 1 
       17 27908 1 1  20 LEU HD11 H   0.624   2.470 -12.100 1.00 . A A .  98 LEU HD11 1 1 
       17 27909 1 1  20 LEU HD12 H   2.306   1.947 -12.188 1.00 . A A .  98 LEU HD12 1 1 
       17 27910 1 1  20 LEU HD13 H   1.883   3.409 -11.297 1.00 . A A .  98 LEU HD13 1 1 
       17 27911 1 1  20 LEU HD21 H  -0.683   1.004 -10.454 1.00 . A A .  98 LEU HD21 1 1 
       17 27912 1 1  20 LEU HD22 H  -0.439   2.664  -9.911 1.00 . A A .  98 LEU HD22 1 1 
       17 27913 1 1  20 LEU HD23 H  -0.140   1.322  -8.806 1.00 . A A .  98 LEU HD23 1 1 
       17 27914 1 1  20 LEU HG   H   1.988   2.017  -9.525 1.00 . A A .  98 LEU HG   1 1 
       17 27915 1 1  20 LEU N    N   2.834  -0.501  -8.409 1.00 . A A .  98 LEU N    1 1 
       17 27916 1 1  20 LEU O    O   0.664  -2.890  -9.708 1.00 . A A .  98 LEU O    1 1 
       17 27917 1 1  21 GLN C    C   2.711  -5.083  -9.433 1.00 . A A .  99 GLN C    1 1 
       17 27918 1 1  21 GLN CA   C   2.988  -4.119 -10.583 1.00 . A A .  99 GLN CA   1 1 
       17 27919 1 1  21 GLN CB   C   4.385  -4.372 -11.156 1.00 . A A .  99 GLN CB   1 1 
       17 27920 1 1  21 GLN CD   C   5.755  -5.320 -13.055 1.00 . A A .  99 GLN CD   1 1 
       17 27921 1 1  21 GLN CG   C   4.370  -4.949 -12.563 1.00 . A A .  99 GLN CG   1 1 
       17 27922 1 1  21 GLN H    H   3.660  -2.160 -10.146 1.00 . A A .  99 GLN H    1 1 
       17 27923 1 1  21 GLN HA   H   2.256  -4.285 -11.359 1.00 . A A .  99 GLN HA   1 1 
       17 27924 1 1  21 GLN HB2  H   4.926  -3.438 -11.180 1.00 . A A .  99 GLN HB2  1 1 
       17 27925 1 1  21 GLN HB3  H   4.908  -5.064 -10.512 1.00 . A A .  99 GLN HB3  1 1 
       17 27926 1 1  21 GLN HE21 H   4.994  -6.780 -14.171 1.00 . A A .  99 GLN HE21 1 1 
       17 27927 1 1  21 GLN HE22 H   6.710  -6.596 -14.245 1.00 . A A .  99 GLN HE22 1 1 
       17 27928 1 1  21 GLN HG2  H   3.754  -5.835 -12.568 1.00 . A A .  99 GLN HG2  1 1 
       17 27929 1 1  21 GLN HG3  H   3.950  -4.215 -13.234 1.00 . A A .  99 GLN HG3  1 1 
       17 27930 1 1  21 GLN N    N   2.866  -2.734 -10.143 1.00 . A A .  99 GLN N    1 1 
       17 27931 1 1  21 GLN NE2  N   5.827  -6.334 -13.910 1.00 . A A .  99 GLN NE2  1 1 
       17 27932 1 1  21 GLN O    O   1.938  -6.030  -9.577 1.00 . A A .  99 GLN O    1 1 
       17 27933 1 1  21 GLN OE1  O   6.749  -4.703 -12.673 1.00 . A A .  99 GLN OE1  1 1 
       17 27934 1 1  22 LEU C    C   1.701  -5.737  -6.705 1.00 . A A . 100 LEU C    1 1 
       17 27935 1 1  22 LEU CA   C   3.169  -5.681  -7.117 1.00 . A A . 100 LEU CA   1 1 
       17 27936 1 1  22 LEU CB   C   4.019  -5.161  -5.955 1.00 . A A . 100 LEU CB   1 1 
       17 27937 1 1  22 LEU CD1  C   6.271  -5.054  -4.859 1.00 . A A . 100 LEU CD1  1 1 
       17 27938 1 1  22 LEU CD2  C   5.150  -7.264  -5.195 1.00 . A A . 100 LEU CD2  1 1 
       17 27939 1 1  22 LEU CG   C   5.361  -5.870  -5.765 1.00 . A A . 100 LEU CG   1 1 
       17 27940 1 1  22 LEU H    H   3.952  -4.066  -8.239 1.00 . A A . 100 LEU H    1 1 
       17 27941 1 1  22 LEU HA   H   3.497  -6.677  -7.374 1.00 . A A . 100 LEU HA   1 1 
       17 27942 1 1  22 LEU HB2  H   4.210  -4.110  -6.119 1.00 . A A . 100 LEU HB2  1 1 
       17 27943 1 1  22 LEU HB3  H   3.451  -5.267  -5.044 1.00 . A A . 100 LEU HB3  1 1 
       17 27944 1 1  22 LEU HD11 H   5.970  -4.017  -4.886 1.00 . A A . 100 LEU HD11 1 1 
       17 27945 1 1  22 LEU HD12 H   7.292  -5.142  -5.201 1.00 . A A . 100 LEU HD12 1 1 
       17 27946 1 1  22 LEU HD13 H   6.197  -5.424  -3.847 1.00 . A A . 100 LEU HD13 1 1 
       17 27947 1 1  22 LEU HD21 H   6.103  -7.765  -5.107 1.00 . A A . 100 LEU HD21 1 1 
       17 27948 1 1  22 LEU HD22 H   4.507  -7.829  -5.854 1.00 . A A . 100 LEU HD22 1 1 
       17 27949 1 1  22 LEU HD23 H   4.691  -7.189  -4.220 1.00 . A A . 100 LEU HD23 1 1 
       17 27950 1 1  22 LEU HG   H   5.848  -5.969  -6.724 1.00 . A A . 100 LEU HG   1 1 
       17 27951 1 1  22 LEU N    N   3.347  -4.835  -8.292 1.00 . A A . 100 LEU N    1 1 
       17 27952 1 1  22 LEU O    O   1.145  -6.815  -6.496 1.00 . A A . 100 LEU O    1 1 
       17 27953 1 1  23 ARG C    C  -1.218  -5.164  -7.239 1.00 . A A . 101 ARG C    1 1 
       17 27954 1 1  23 ARG CA   C  -0.325  -4.483  -6.206 1.00 . A A . 101 ARG CA   1 1 
       17 27955 1 1  23 ARG CB   C  -0.742  -3.020  -6.037 1.00 . A A . 101 ARG CB   1 1 
       17 27956 1 1  23 ARG CD   C  -2.799  -1.932  -5.081 1.00 . A A . 101 ARG CD   1 1 
       17 27957 1 1  23 ARG CG   C  -1.561  -2.763  -4.781 1.00 . A A . 101 ARG CG   1 1 
       17 27958 1 1  23 ARG CZ   C  -4.223  -0.281  -3.932 1.00 . A A . 101 ARG CZ   1 1 
       17 27959 1 1  23 ARG H    H   1.575  -3.743  -6.773 1.00 . A A . 101 ARG H    1 1 
       17 27960 1 1  23 ARG HA   H  -0.439  -4.991  -5.260 1.00 . A A . 101 ARG HA   1 1 
       17 27961 1 1  23 ARG HB2  H   0.147  -2.408  -5.991 1.00 . A A . 101 ARG HB2  1 1 
       17 27962 1 1  23 ARG HB3  H  -1.329  -2.722  -6.893 1.00 . A A . 101 ARG HB3  1 1 
       17 27963 1 1  23 ARG HD2  H  -2.558  -1.215  -5.852 1.00 . A A . 101 ARG HD2  1 1 
       17 27964 1 1  23 ARG HD3  H  -3.581  -2.589  -5.432 1.00 . A A . 101 ARG HD3  1 1 
       17 27965 1 1  23 ARG HE   H  -2.869  -1.443  -3.038 1.00 . A A . 101 ARG HE   1 1 
       17 27966 1 1  23 ARG HG2  H  -1.869  -3.710  -4.365 1.00 . A A . 101 ARG HG2  1 1 
       17 27967 1 1  23 ARG HG3  H  -0.948  -2.235  -4.066 1.00 . A A . 101 ARG HG3  1 1 
       17 27968 1 1  23 ARG HH11 H  -4.518  -0.397  -5.930 1.00 . A A . 101 ARG HH11 1 1 
       17 27969 1 1  23 ARG HH12 H  -5.507   0.757  -5.099 1.00 . A A . 101 ARG HH12 1 1 
       17 27970 1 1  23 ARG HH21 H  -4.169   0.074  -1.943 1.00 . A A . 101 ARG HH21 1 1 
       17 27971 1 1  23 ARG HH22 H  -5.309   1.025  -2.836 1.00 . A A . 101 ARG HH22 1 1 
       17 27972 1 1  23 ARG N    N   1.079  -4.568  -6.592 1.00 . A A . 101 ARG N    1 1 
       17 27973 1 1  23 ARG NE   N  -3.276  -1.215  -3.900 1.00 . A A . 101 ARG NE   1 1 
       17 27974 1 1  23 ARG NH1  N  -4.796   0.054  -5.082 1.00 . A A . 101 ARG NH1  1 1 
       17 27975 1 1  23 ARG NH2  N  -4.598   0.322  -2.812 1.00 . A A . 101 ARG NH2  1 1 
       17 27976 1 1  23 ARG O    O  -2.290  -5.670  -6.909 1.00 . A A . 101 ARG O    1 1 
       17 27977 1 1  24 GLN C    C  -1.512  -7.318  -9.437 1.00 . A A . 102 GLN C    1 1 
       17 27978 1 1  24 GLN CA   C  -1.527  -5.797  -9.569 1.00 . A A . 102 GLN CA   1 1 
       17 27979 1 1  24 GLN CB   C  -0.955  -5.383 -10.927 1.00 . A A . 102 GLN CB   1 1 
       17 27980 1 1  24 GLN CD   C  -2.867  -4.977 -12.527 1.00 . A A . 102 GLN CD   1 1 
       17 27981 1 1  24 GLN CG   C  -1.800  -4.348 -11.652 1.00 . A A . 102 GLN CG   1 1 
       17 27982 1 1  24 GLN H    H   0.097  -4.761  -8.692 1.00 . A A . 102 GLN H    1 1 
       17 27983 1 1  24 GLN HA   H  -2.547  -5.452  -9.498 1.00 . A A . 102 GLN HA   1 1 
       17 27984 1 1  24 GLN HB2  H   0.032  -4.970 -10.778 1.00 . A A . 102 GLN HB2  1 1 
       17 27985 1 1  24 GLN HB3  H  -0.877  -6.258 -11.557 1.00 . A A . 102 GLN HB3  1 1 
       17 27986 1 1  24 GLN HE21 H  -3.784  -3.222 -12.712 1.00 . A A . 102 GLN HE21 1 1 
       17 27987 1 1  24 GLN HE22 H  -4.524  -4.546 -13.538 1.00 . A A . 102 GLN HE22 1 1 
       17 27988 1 1  24 GLN HG2  H  -2.282  -3.719 -10.920 1.00 . A A . 102 GLN HG2  1 1 
       17 27989 1 1  24 GLN HG3  H  -1.153  -3.746 -12.274 1.00 . A A . 102 GLN HG3  1 1 
       17 27990 1 1  24 GLN N    N  -0.768  -5.175  -8.490 1.00 . A A . 102 GLN N    1 1 
       17 27991 1 1  24 GLN NE2  N  -3.821  -4.167 -12.970 1.00 . A A . 102 GLN NE2  1 1 
       17 27992 1 1  24 GLN O    O  -2.523  -7.981  -9.669 1.00 . A A . 102 GLN O    1 1 
       17 27993 1 1  24 GLN OE1  O  -2.834  -6.176 -12.801 1.00 . A A . 102 GLN OE1  1 1 
       17 27994 1 1  25 ASP C    C  -0.964  -9.801  -7.677 1.00 . A A . 103 ASP C    1 1 
       17 27995 1 1  25 ASP CA   C  -0.209  -9.305  -8.906 1.00 . A A . 103 ASP CA   1 1 
       17 27996 1 1  25 ASP CB   C   1.271  -9.676  -8.794 1.00 . A A . 103 ASP CB   1 1 
       17 27997 1 1  25 ASP CG   C   2.025  -9.442 -10.088 1.00 . A A . 103 ASP CG   1 1 
       17 27998 1 1  25 ASP H    H   0.413  -7.282  -8.899 1.00 . A A . 103 ASP H    1 1 
       17 27999 1 1  25 ASP HA   H  -0.624  -9.780  -9.783 1.00 . A A . 103 ASP HA   1 1 
       17 28000 1 1  25 ASP HB2  H   1.727  -9.077  -8.020 1.00 . A A . 103 ASP HB2  1 1 
       17 28001 1 1  25 ASP HB3  H   1.355 -10.720  -8.532 1.00 . A A . 103 ASP HB3  1 1 
       17 28002 1 1  25 ASP N    N  -0.358  -7.863  -9.067 1.00 . A A . 103 ASP N    1 1 
       17 28003 1 1  25 ASP O    O  -1.598 -10.855  -7.709 1.00 . A A . 103 ASP O    1 1 
       17 28004 1 1  25 ASP OD1  O   1.490  -9.796 -11.159 1.00 . A A . 103 ASP OD1  1 1 
       17 28005 1 1  25 ASP OD2  O   3.152  -8.906 -10.030 1.00 . A A . 103 ASP OD2  1 1 
       17 28006 1 1  26 ILE C    C  -3.077  -9.419  -5.534 1.00 . A A . 104 ILE C    1 1 
       17 28007 1 1  26 ILE CA   C  -1.563  -9.398  -5.353 1.00 . A A . 104 ILE CA   1 1 
       17 28008 1 1  26 ILE CB   C  -1.205  -8.426  -4.211 1.00 . A A . 104 ILE CB   1 1 
       17 28009 1 1  26 ILE CD1  C   0.767  -6.947  -3.576 1.00 . A A . 104 ILE CD1  1 1 
       17 28010 1 1  26 ILE CG1  C   0.313  -8.303  -4.072 1.00 . A A . 104 ILE CG1  1 1 
       17 28011 1 1  26 ILE CG2  C  -1.825  -8.891  -2.901 1.00 . A A . 104 ILE CG2  1 1 
       17 28012 1 1  26 ILE H    H  -0.367  -8.206  -6.629 1.00 . A A . 104 ILE H    1 1 
       17 28013 1 1  26 ILE HA   H  -1.231 -10.387  -5.071 1.00 . A A . 104 ILE HA   1 1 
       17 28014 1 1  26 ILE HB   H  -1.617  -7.457  -4.451 1.00 . A A . 104 ILE HB   1 1 
       17 28015 1 1  26 ILE HD11 H  -0.085  -6.288  -3.499 1.00 . A A . 104 ILE HD11 1 1 
       17 28016 1 1  26 ILE HD12 H   1.482  -6.531  -4.271 1.00 . A A . 104 ILE HD12 1 1 
       17 28017 1 1  26 ILE HD13 H   1.228  -7.054  -2.606 1.00 . A A . 104 ILE HD13 1 1 
       17 28018 1 1  26 ILE HG12 H   0.665  -9.045  -3.371 1.00 . A A . 104 ILE HG12 1 1 
       17 28019 1 1  26 ILE HG13 H   0.772  -8.476  -5.034 1.00 . A A . 104 ILE HG13 1 1 
       17 28020 1 1  26 ILE HG21 H  -2.772  -8.394  -2.754 1.00 . A A . 104 ILE HG21 1 1 
       17 28021 1 1  26 ILE HG22 H  -1.161  -8.651  -2.083 1.00 . A A . 104 ILE HG22 1 1 
       17 28022 1 1  26 ILE HG23 H  -1.981  -9.959  -2.936 1.00 . A A . 104 ILE HG23 1 1 
       17 28023 1 1  26 ILE N    N  -0.889  -9.035  -6.593 1.00 . A A . 104 ILE N    1 1 
       17 28024 1 1  26 ILE O    O  -3.736 -10.411  -5.222 1.00 . A A . 104 ILE O    1 1 
       17 28025 1 1  27 VAL C    C  -5.560  -9.295  -7.206 1.00 . A A . 105 VAL C    1 1 
       17 28026 1 1  27 VAL CA   C  -5.061  -8.209  -6.259 1.00 . A A . 105 VAL CA   1 1 
       17 28027 1 1  27 VAL CB   C  -5.439  -6.831  -6.833 1.00 . A A . 105 VAL CB   1 1 
       17 28028 1 1  27 VAL CG1  C  -5.115  -5.730  -5.835 1.00 . A A . 105 VAL CG1  1 1 
       17 28029 1 1  27 VAL CG2  C  -4.725  -6.588  -8.155 1.00 . A A . 105 VAL CG2  1 1 
       17 28030 1 1  27 VAL H    H  -3.049  -7.558  -6.267 1.00 . A A . 105 VAL H    1 1 
       17 28031 1 1  27 VAL HA   H  -5.554  -8.325  -5.305 1.00 . A A . 105 VAL HA   1 1 
       17 28032 1 1  27 VAL HB   H  -6.503  -6.818  -7.016 1.00 . A A . 105 VAL HB   1 1 
       17 28033 1 1  27 VAL HG11 H  -5.733  -5.848  -4.957 1.00 . A A . 105 VAL HG11 1 1 
       17 28034 1 1  27 VAL HG12 H  -5.308  -4.768  -6.285 1.00 . A A . 105 VAL HG12 1 1 
       17 28035 1 1  27 VAL HG13 H  -4.074  -5.794  -5.553 1.00 . A A . 105 VAL HG13 1 1 
       17 28036 1 1  27 VAL HG21 H  -3.708  -6.943  -8.085 1.00 . A A . 105 VAL HG21 1 1 
       17 28037 1 1  27 VAL HG22 H  -4.723  -5.530  -8.374 1.00 . A A . 105 VAL HG22 1 1 
       17 28038 1 1  27 VAL HG23 H  -5.238  -7.118  -8.943 1.00 . A A . 105 VAL HG23 1 1 
       17 28039 1 1  27 VAL N    N  -3.624  -8.317  -6.039 1.00 . A A . 105 VAL N    1 1 
       17 28040 1 1  27 VAL O    O  -6.690  -9.768  -7.084 1.00 . A A . 105 VAL O    1 1 
       17 28041 1 1  28 ALA C    C  -4.833 -12.120  -8.560 1.00 . A A . 106 ALA C    1 1 
       17 28042 1 1  28 ALA CA   C  -5.070 -10.717  -9.119 1.00 . A A . 106 ALA CA   1 1 
       17 28043 1 1  28 ALA CB   C  -4.284 -10.524 -10.407 1.00 . A A . 106 ALA CB   1 1 
       17 28044 1 1  28 ALA H    H  -3.824  -9.274  -8.199 1.00 . A A . 106 ALA H    1 1 
       17 28045 1 1  28 ALA HA   H  -6.119 -10.607  -9.348 1.00 . A A . 106 ALA HA   1 1 
       17 28046 1 1  28 ALA HB1  H  -3.394 -11.136 -10.382 1.00 . A A . 106 ALA HB1  1 1 
       17 28047 1 1  28 ALA HB2  H  -4.003  -9.485 -10.505 1.00 . A A . 106 ALA HB2  1 1 
       17 28048 1 1  28 ALA HB3  H  -4.895 -10.812 -11.249 1.00 . A A . 106 ALA HB3  1 1 
       17 28049 1 1  28 ALA N    N  -4.712  -9.687  -8.151 1.00 . A A . 106 ALA N    1 1 
       17 28050 1 1  28 ALA O    O  -5.100 -13.115  -9.232 1.00 . A A . 106 ALA O    1 1 
       17 28051 1 1  29 GLY C    C  -2.928 -14.223  -7.382 1.00 . A A . 107 GLY C    1 1 
       17 28052 1 1  29 GLY CA   C  -4.071 -13.484  -6.716 1.00 . A A . 107 GLY CA   1 1 
       17 28053 1 1  29 GLY H    H  -4.134 -11.373  -6.836 1.00 . A A . 107 GLY H    1 1 
       17 28054 1 1  29 GLY HA2  H  -3.829 -13.332  -5.674 1.00 . A A . 107 GLY HA2  1 1 
       17 28055 1 1  29 GLY HA3  H  -4.964 -14.089  -6.782 1.00 . A A . 107 GLY HA3  1 1 
       17 28056 1 1  29 GLY N    N  -4.331 -12.195  -7.329 1.00 . A A . 107 GLY N    1 1 
       17 28057 1 1  29 GLY O    O  -2.900 -15.454  -7.398 1.00 . A A . 107 GLY O    1 1 
       17 28058 1 1  30 ARG C    C   0.253 -14.464  -7.608 1.00 . A A . 108 ARG C    1 1 
       17 28059 1 1  30 ARG CA   C  -0.830 -14.060  -8.608 1.00 . A A . 108 ARG CA   1 1 
       17 28060 1 1  30 ARG CB   C  -0.254 -13.077  -9.628 1.00 . A A . 108 ARG CB   1 1 
       17 28061 1 1  30 ARG CD   C  -0.068 -14.019 -11.951 1.00 . A A . 108 ARG CD   1 1 
       17 28062 1 1  30 ARG CG   C   0.663 -13.730 -10.650 1.00 . A A . 108 ARG CG   1 1 
       17 28063 1 1  30 ARG CZ   C   1.542 -15.578 -12.977 1.00 . A A . 108 ARG CZ   1 1 
       17 28064 1 1  30 ARG H    H  -2.061 -12.494  -7.889 1.00 . A A . 108 ARG H    1 1 
       17 28065 1 1  30 ARG HA   H  -1.169 -14.943  -9.127 1.00 . A A . 108 ARG HA   1 1 
       17 28066 1 1  30 ARG HB2  H  -1.069 -12.605 -10.157 1.00 . A A . 108 ARG HB2  1 1 
       17 28067 1 1  30 ARG HB3  H   0.309 -12.320  -9.103 1.00 . A A . 108 ARG HB3  1 1 
       17 28068 1 1  30 ARG HD2  H  -1.131 -14.029 -11.758 1.00 . A A . 108 ARG HD2  1 1 
       17 28069 1 1  30 ARG HD3  H   0.161 -13.237 -12.660 1.00 . A A . 108 ARG HD3  1 1 
       17 28070 1 1  30 ARG HE   H  -0.365 -16.005 -12.572 1.00 . A A . 108 ARG HE   1 1 
       17 28071 1 1  30 ARG HG2  H   1.490 -13.066 -10.854 1.00 . A A . 108 ARG HG2  1 1 
       17 28072 1 1  30 ARG HG3  H   1.036 -14.659 -10.243 1.00 . A A . 108 ARG HG3  1 1 
       17 28073 1 1  30 ARG HH11 H   2.300 -13.752 -12.548 1.00 . A A . 108 ARG HH11 1 1 
       17 28074 1 1  30 ARG HH12 H   3.411 -14.866 -13.270 1.00 . A A . 108 ARG HH12 1 1 
       17 28075 1 1  30 ARG HH21 H   1.096 -17.472 -13.521 1.00 . A A . 108 ARG HH21 1 1 
       17 28076 1 1  30 ARG HH22 H   2.729 -16.978 -13.823 1.00 . A A . 108 ARG HH22 1 1 
       17 28077 1 1  30 ARG N    N  -1.983 -13.470  -7.935 1.00 . A A . 108 ARG N    1 1 
       17 28078 1 1  30 ARG NE   N   0.320 -15.306 -12.523 1.00 . A A . 108 ARG NE   1 1 
       17 28079 1 1  30 ARG NH1  N   2.496 -14.656 -12.928 1.00 . A A . 108 ARG NH1  1 1 
       17 28080 1 1  30 ARG NH2  N   1.811 -16.774 -13.482 1.00 . A A . 108 ARG NH2  1 1 
       17 28081 1 1  30 ARG O    O   1.300 -14.983  -7.995 1.00 . A A . 108 ARG O    1 1 
       17 28082 1 1  31 LEU C    C   0.239 -14.920  -3.977 1.00 . A A . 109 LEU C    1 1 
       17 28083 1 1  31 LEU CA   C   0.959 -14.573  -5.280 1.00 . A A . 109 LEU CA   1 1 
       17 28084 1 1  31 LEU CB   C   1.931 -13.413  -5.048 1.00 . A A . 109 LEU CB   1 1 
       17 28085 1 1  31 LEU CD1  C   4.017 -12.222  -5.764 1.00 . A A . 109 LEU CD1  1 1 
       17 28086 1 1  31 LEU CD2  C   4.129 -14.617  -5.054 1.00 . A A . 109 LEU CD2  1 1 
       17 28087 1 1  31 LEU CG   C   3.286 -13.555  -5.744 1.00 . A A . 109 LEU CG   1 1 
       17 28088 1 1  31 LEU H    H  -0.850 -13.813  -6.066 1.00 . A A . 109 LEU H    1 1 
       17 28089 1 1  31 LEU HA   H   1.514 -15.436  -5.615 1.00 . A A . 109 LEU HA   1 1 
       17 28090 1 1  31 LEU HB2  H   1.463 -12.504  -5.399 1.00 . A A . 109 LEU HB2  1 1 
       17 28091 1 1  31 LEU HB3  H   2.106 -13.321  -3.987 1.00 . A A . 109 LEU HB3  1 1 
       17 28092 1 1  31 LEU HD11 H   3.810 -11.712  -6.694 1.00 . A A . 109 LEU HD11 1 1 
       17 28093 1 1  31 LEU HD12 H   5.080 -12.393  -5.676 1.00 . A A . 109 LEU HD12 1 1 
       17 28094 1 1  31 LEU HD13 H   3.681 -11.614  -4.937 1.00 . A A . 109 LEU HD13 1 1 
       17 28095 1 1  31 LEU HD21 H   3.862 -14.665  -4.008 1.00 . A A . 109 LEU HD21 1 1 
       17 28096 1 1  31 LEU HD22 H   5.174 -14.363  -5.147 1.00 . A A . 109 LEU HD22 1 1 
       17 28097 1 1  31 LEU HD23 H   3.949 -15.576  -5.516 1.00 . A A . 109 LEU HD23 1 1 
       17 28098 1 1  31 LEU HG   H   3.128 -13.865  -6.767 1.00 . A A . 109 LEU HG   1 1 
       17 28099 1 1  31 LEU N    N   0.000 -14.228  -6.322 1.00 . A A . 109 LEU N    1 1 
       17 28100 1 1  31 LEU O    O  -0.707 -14.239  -3.583 1.00 . A A . 109 LEU O    1 1 
       17 28101 1 1  32 PRO C    C   0.412 -15.483  -0.869 1.00 . A A . 110 PRO C    1 1 
       17 28102 1 1  32 PRO CA   C   0.066 -16.416  -2.025 1.00 . A A . 110 PRO CA   1 1 
       17 28103 1 1  32 PRO CB   C   0.670 -17.801  -1.792 1.00 . A A . 110 PRO CB   1 1 
       17 28104 1 1  32 PRO CD   C   1.802 -16.861  -3.679 1.00 . A A . 110 PRO CD   1 1 
       17 28105 1 1  32 PRO CG   C   1.989 -17.756  -2.483 1.00 . A A . 110 PRO CG   1 1 
       17 28106 1 1  32 PRO HA   H  -1.007 -16.497  -2.113 1.00 . A A . 110 PRO HA   1 1 
       17 28107 1 1  32 PRO HB2  H   0.784 -17.974  -0.732 1.00 . A A . 110 PRO HB2  1 1 
       17 28108 1 1  32 PRO HB3  H   0.027 -18.554  -2.220 1.00 . A A . 110 PRO HB3  1 1 
       17 28109 1 1  32 PRO HD2  H   2.696 -16.281  -3.858 1.00 . A A . 110 PRO HD2  1 1 
       17 28110 1 1  32 PRO HD3  H   1.549 -17.445  -4.551 1.00 . A A . 110 PRO HD3  1 1 
       17 28111 1 1  32 PRO HG2  H   2.737 -17.346  -1.821 1.00 . A A . 110 PRO HG2  1 1 
       17 28112 1 1  32 PRO HG3  H   2.271 -18.750  -2.800 1.00 . A A . 110 PRO HG3  1 1 
       17 28113 1 1  32 PRO N    N   0.678 -15.988  -3.286 1.00 . A A . 110 PRO N    1 1 
       17 28114 1 1  32 PRO O    O   1.582 -15.297  -0.537 1.00 . A A . 110 PRO O    1 1 
       17 28115 1 1  33 CYS C    C  -1.467 -14.227   1.941 1.00 . A A . 111 CYS C    1 1 
       17 28116 1 1  33 CYS CA   C  -0.419 -13.986   0.860 1.00 . A A . 111 CYS CA   1 1 
       17 28117 1 1  33 CYS CB   C  -0.487 -12.534   0.381 1.00 . A A . 111 CYS CB   1 1 
       17 28118 1 1  33 CYS H    H  -1.526 -15.085  -0.567 1.00 . A A . 111 CYS H    1 1 
       17 28119 1 1  33 CYS HA   H   0.560 -14.174   1.275 1.00 . A A . 111 CYS HA   1 1 
       17 28120 1 1  33 CYS HB2  H  -1.493 -12.318   0.054 1.00 . A A . 111 CYS HB2  1 1 
       17 28121 1 1  33 CYS HB3  H  -0.233 -11.880   1.203 1.00 . A A . 111 CYS HB3  1 1 
       17 28122 1 1  33 CYS HG   H   1.503 -12.481  -0.759 1.00 . A A . 111 CYS HG   1 1 
       17 28123 1 1  33 CYS N    N  -0.614 -14.898  -0.259 1.00 . A A . 111 CYS N    1 1 
       17 28124 1 1  33 CYS O    O  -2.446 -14.940   1.722 1.00 . A A . 111 CYS O    1 1 
       17 28125 1 1  33 CYS SG   S   0.630 -12.157  -0.990 1.00 . A A . 111 CYS SG   1 1 
       17 28126 1 1  34 SER C    C  -3.070 -12.553   4.372 1.00 . A A . 112 SER C    1 1 
       17 28127 1 1  34 SER CA   C  -2.184 -13.786   4.223 1.00 . A A . 112 SER CA   1 1 
       17 28128 1 1  34 SER CB   C  -1.418 -14.039   5.522 1.00 . A A . 112 SER CB   1 1 
       17 28129 1 1  34 SER H    H  -0.456 -13.076   3.227 1.00 . A A . 112 SER H    1 1 
       17 28130 1 1  34 SER HA   H  -2.810 -14.641   4.013 1.00 . A A . 112 SER HA   1 1 
       17 28131 1 1  34 SER HB2  H  -0.651 -13.287   5.638 1.00 . A A . 112 SER HB2  1 1 
       17 28132 1 1  34 SER HB3  H  -2.101 -13.987   6.357 1.00 . A A . 112 SER HB3  1 1 
       17 28133 1 1  34 SER HG   H  -1.472 -15.991   5.371 1.00 . A A . 112 SER HG   1 1 
       17 28134 1 1  34 SER N    N  -1.255 -13.631   3.110 1.00 . A A . 112 SER N    1 1 
       17 28135 1 1  34 SER O    O  -2.745 -11.477   3.870 1.00 . A A . 112 SER O    1 1 
       17 28136 1 1  34 SER OG   O  -0.804 -15.316   5.513 1.00 . A A . 112 SER OG   1 1 
       17 28137 1 1  35 PHE C    C  -4.428 -10.420   5.913 1.00 . A A . 113 PHE C    1 1 
       17 28138 1 1  35 PHE CA   C  -5.129 -11.624   5.289 1.00 . A A . 113 PHE CA   1 1 
       17 28139 1 1  35 PHE CB   C  -6.279 -12.089   6.189 1.00 . A A . 113 PHE CB   1 1 
       17 28140 1 1  35 PHE CD1  C  -6.842 -10.145   7.673 1.00 . A A . 113 PHE CD1  1 1 
       17 28141 1 1  35 PHE CD2  C  -8.411 -10.777   5.991 1.00 . A A . 113 PHE CD2  1 1 
       17 28142 1 1  35 PHE CE1  C  -7.682  -9.126   8.078 1.00 . A A . 113 PHE CE1  1 1 
       17 28143 1 1  35 PHE CE2  C  -9.255  -9.759   6.392 1.00 . A A . 113 PHE CE2  1 1 
       17 28144 1 1  35 PHE CG   C  -7.196 -10.981   6.626 1.00 . A A . 113 PHE CG   1 1 
       17 28145 1 1  35 PHE CZ   C  -8.890  -8.933   7.438 1.00 . A A . 113 PHE CZ   1 1 
       17 28146 1 1  35 PHE H    H  -4.392 -13.603   5.442 1.00 . A A . 113 PHE H    1 1 
       17 28147 1 1  35 PHE HA   H  -5.531 -11.332   4.330 1.00 . A A . 113 PHE HA   1 1 
       17 28148 1 1  35 PHE HB2  H  -6.871 -12.817   5.655 1.00 . A A . 113 PHE HB2  1 1 
       17 28149 1 1  35 PHE HB3  H  -5.867 -12.550   7.075 1.00 . A A . 113 PHE HB3  1 1 
       17 28150 1 1  35 PHE HD1  H  -5.898 -10.296   8.174 1.00 . A A . 113 PHE HD1  1 1 
       17 28151 1 1  35 PHE HD2  H  -8.697 -11.422   5.174 1.00 . A A . 113 PHE HD2  1 1 
       17 28152 1 1  35 PHE HE1  H  -7.394  -8.481   8.896 1.00 . A A . 113 PHE HE1  1 1 
       17 28153 1 1  35 PHE HE2  H -10.199  -9.609   5.889 1.00 . A A . 113 PHE HE2  1 1 
       17 28154 1 1  35 PHE HZ   H  -9.548  -8.137   7.753 1.00 . A A . 113 PHE HZ   1 1 
       17 28155 1 1  35 PHE N    N  -4.191 -12.720   5.068 1.00 . A A . 113 PHE N    1 1 
       17 28156 1 1  35 PHE O    O  -4.626  -9.284   5.483 1.00 . A A . 113 PHE O    1 1 
       17 28157 1 1  36 ALA C    C  -2.064  -8.782   6.682 1.00 . A A . 114 ALA C    1 1 
       17 28158 1 1  36 ALA CA   C  -2.919  -9.606   7.637 1.00 . A A . 114 ALA CA   1 1 
       17 28159 1 1  36 ALA CB   C  -2.055 -10.178   8.748 1.00 . A A . 114 ALA CB   1 1 
       17 28160 1 1  36 ALA H    H  -3.530 -11.596   7.260 1.00 . A A . 114 ALA H    1 1 
       17 28161 1 1  36 ALA HA   H  -3.657  -8.959   8.089 1.00 . A A . 114 ALA HA   1 1 
       17 28162 1 1  36 ALA HB1  H  -2.649 -10.296   9.642 1.00 . A A . 114 ALA HB1  1 1 
       17 28163 1 1  36 ALA HB2  H  -1.235  -9.504   8.947 1.00 . A A . 114 ALA HB2  1 1 
       17 28164 1 1  36 ALA HB3  H  -1.666 -11.138   8.444 1.00 . A A . 114 ALA HB3  1 1 
       17 28165 1 1  36 ALA N    N  -3.626 -10.674   6.942 1.00 . A A . 114 ALA N    1 1 
       17 28166 1 1  36 ALA O    O  -2.129  -7.552   6.692 1.00 . A A . 114 ALA O    1 1 
       17 28167 1 1  37 THR C    C  -1.253  -7.986   3.891 1.00 . A A . 115 THR C    1 1 
       17 28168 1 1  37 THR CA   C  -0.411  -8.748   4.904 1.00 . A A . 115 THR CA   1 1 
       17 28169 1 1  37 THR CB   C   0.506  -9.738   4.183 1.00 . A A . 115 THR CB   1 1 
       17 28170 1 1  37 THR CG2  C   1.455  -9.074   3.208 1.00 . A A . 115 THR CG2  1 1 
       17 28171 1 1  37 THR H    H  -1.236 -10.425   5.870 1.00 . A A . 115 THR H    1 1 
       17 28172 1 1  37 THR HA   H   0.195  -8.044   5.455 1.00 . A A . 115 THR HA   1 1 
       17 28173 1 1  37 THR HB   H  -0.102 -10.437   3.628 1.00 . A A . 115 THR HB   1 1 
       17 28174 1 1  37 THR HG1  H   1.925  -9.880   5.526 1.00 . A A . 115 THR HG1  1 1 
       17 28175 1 1  37 THR HG21 H   2.474  -9.287   3.496 1.00 . A A . 115 THR HG21 1 1 
       17 28176 1 1  37 THR HG22 H   1.293  -8.006   3.218 1.00 . A A . 115 THR HG22 1 1 
       17 28177 1 1  37 THR HG23 H   1.275  -9.457   2.214 1.00 . A A . 115 THR HG23 1 1 
       17 28178 1 1  37 THR N    N  -1.264  -9.448   5.855 1.00 . A A . 115 THR N    1 1 
       17 28179 1 1  37 THR O    O  -0.940  -6.850   3.540 1.00 . A A . 115 THR O    1 1 
       17 28180 1 1  37 THR OG1  O   1.287 -10.467   5.113 1.00 . A A . 115 THR OG1  1 1 
       17 28181 1 1  38 LEU C    C  -3.745  -6.665   3.020 1.00 . A A . 116 LEU C    1 1 
       17 28182 1 1  38 LEU CA   C  -3.223  -7.984   2.467 1.00 . A A . 116 LEU CA   1 1 
       17 28183 1 1  38 LEU CB   C  -4.392  -8.913   2.136 1.00 . A A . 116 LEU CB   1 1 
       17 28184 1 1  38 LEU CD1  C  -5.273 -10.957   0.981 1.00 . A A . 116 LEU CD1  1 1 
       17 28185 1 1  38 LEU CD2  C  -3.431  -9.628  -0.065 1.00 . A A . 116 LEU CD2  1 1 
       17 28186 1 1  38 LEU CG   C  -4.040 -10.105   1.244 1.00 . A A . 116 LEU CG   1 1 
       17 28187 1 1  38 LEU H    H  -2.533  -9.516   3.754 1.00 . A A . 116 LEU H    1 1 
       17 28188 1 1  38 LEU HA   H  -2.661  -7.787   1.568 1.00 . A A . 116 LEU HA   1 1 
       17 28189 1 1  38 LEU HB2  H  -4.797  -9.291   3.064 1.00 . A A . 116 LEU HB2  1 1 
       17 28190 1 1  38 LEU HB3  H  -5.155  -8.334   1.639 1.00 . A A . 116 LEU HB3  1 1 
       17 28191 1 1  38 LEU HD11 H  -5.874 -10.493   0.213 1.00 . A A . 116 LEU HD11 1 1 
       17 28192 1 1  38 LEU HD12 H  -5.851 -11.043   1.889 1.00 . A A . 116 LEU HD12 1 1 
       17 28193 1 1  38 LEU HD13 H  -4.968 -11.940   0.654 1.00 . A A . 116 LEU HD13 1 1 
       17 28194 1 1  38 LEU HD21 H  -2.355  -9.597   0.028 1.00 . A A . 116 LEU HD21 1 1 
       17 28195 1 1  38 LEU HD22 H  -3.801  -8.640  -0.296 1.00 . A A . 116 LEU HD22 1 1 
       17 28196 1 1  38 LEU HD23 H  -3.704 -10.308  -0.859 1.00 . A A . 116 LEU HD23 1 1 
       17 28197 1 1  38 LEU HG   H  -3.311 -10.721   1.749 1.00 . A A . 116 LEU HG   1 1 
       17 28198 1 1  38 LEU N    N  -2.330  -8.614   3.431 1.00 . A A . 116 LEU N    1 1 
       17 28199 1 1  38 LEU O    O  -3.695  -5.631   2.352 1.00 . A A . 116 LEU O    1 1 
       17 28200 1 1  39 ALA C    C  -3.680  -4.515   5.210 1.00 . A A . 117 ALA C    1 1 
       17 28201 1 1  39 ALA CA   C  -4.779  -5.530   4.909 1.00 . A A . 117 ALA CA   1 1 
       17 28202 1 1  39 ALA CB   C  -5.488  -5.937   6.190 1.00 . A A . 117 ALA CB   1 1 
       17 28203 1 1  39 ALA H    H  -4.261  -7.562   4.734 1.00 . A A . 117 ALA H    1 1 
       17 28204 1 1  39 ALA HA   H  -5.505  -5.077   4.250 1.00 . A A . 117 ALA HA   1 1 
       17 28205 1 1  39 ALA HB1  H  -5.097  -6.888   6.529 1.00 . A A . 117 ALA HB1  1 1 
       17 28206 1 1  39 ALA HB2  H  -6.548  -6.031   6.001 1.00 . A A . 117 ALA HB2  1 1 
       17 28207 1 1  39 ALA HB3  H  -5.322  -5.188   6.950 1.00 . A A . 117 ALA HB3  1 1 
       17 28208 1 1  39 ALA N    N  -4.245  -6.711   4.250 1.00 . A A . 117 ALA N    1 1 
       17 28209 1 1  39 ALA O    O  -3.903  -3.307   5.134 1.00 . A A . 117 ALA O    1 1 
       17 28210 1 1  40 LEU C    C  -0.903  -3.376   4.626 1.00 . A A . 118 LEU C    1 1 
       17 28211 1 1  40 LEU CA   C  -1.367  -4.135   5.866 1.00 . A A . 118 LEU CA   1 1 
       17 28212 1 1  40 LEU CB   C  -0.210  -4.954   6.442 1.00 . A A . 118 LEU CB   1 1 
       17 28213 1 1  40 LEU CD1  C   1.785  -4.717   7.941 1.00 . A A . 118 LEU CD1  1 1 
       17 28214 1 1  40 LEU CD2  C   1.986  -4.199   5.502 1.00 . A A . 118 LEU CD2  1 1 
       17 28215 1 1  40 LEU CG   C   1.071  -4.165   6.717 1.00 . A A . 118 LEU CG   1 1 
       17 28216 1 1  40 LEU H    H  -2.371  -5.982   5.596 1.00 . A A . 118 LEU H    1 1 
       17 28217 1 1  40 LEU HA   H  -1.696  -3.423   6.608 1.00 . A A . 118 LEU HA   1 1 
       17 28218 1 1  40 LEU HB2  H  -0.540  -5.400   7.370 1.00 . A A . 118 LEU HB2  1 1 
       17 28219 1 1  40 LEU HB3  H   0.024  -5.745   5.746 1.00 . A A . 118 LEU HB3  1 1 
       17 28220 1 1  40 LEU HD11 H   1.060  -4.950   8.707 1.00 . A A . 118 LEU HD11 1 1 
       17 28221 1 1  40 LEU HD12 H   2.480  -3.979   8.315 1.00 . A A . 118 LEU HD12 1 1 
       17 28222 1 1  40 LEU HD13 H   2.323  -5.614   7.671 1.00 . A A . 118 LEU HD13 1 1 
       17 28223 1 1  40 LEU HD21 H   1.658  -3.463   4.784 1.00 . A A . 118 LEU HD21 1 1 
       17 28224 1 1  40 LEU HD22 H   1.952  -5.181   5.053 1.00 . A A . 118 LEU HD22 1 1 
       17 28225 1 1  40 LEU HD23 H   2.998  -3.978   5.808 1.00 . A A . 118 LEU HD23 1 1 
       17 28226 1 1  40 LEU HG   H   0.815  -3.135   6.916 1.00 . A A . 118 LEU HG   1 1 
       17 28227 1 1  40 LEU N    N  -2.494  -5.009   5.553 1.00 . A A . 118 LEU N    1 1 
       17 28228 1 1  40 LEU O    O  -0.783  -2.149   4.643 1.00 . A A . 118 LEU O    1 1 
       17 28229 1 1  41 LEU C    C  -1.242  -2.521   1.784 1.00 . A A . 119 LEU C    1 1 
       17 28230 1 1  41 LEU CA   C  -0.205  -3.510   2.298 1.00 . A A . 119 LEU CA   1 1 
       17 28231 1 1  41 LEU CB   C   0.052  -4.594   1.249 1.00 . A A . 119 LEU CB   1 1 
       17 28232 1 1  41 LEU CD1  C   0.894  -6.915   0.816 1.00 . A A . 119 LEU CD1  1 1 
       17 28233 1 1  41 LEU CD2  C   2.488  -5.121   1.519 1.00 . A A . 119 LEU CD2  1 1 
       17 28234 1 1  41 LEU CG   C   1.072  -5.660   1.655 1.00 . A A . 119 LEU CG   1 1 
       17 28235 1 1  41 LEU H    H  -0.769  -5.082   3.596 1.00 . A A . 119 LEU H    1 1 
       17 28236 1 1  41 LEU HA   H   0.716  -2.982   2.492 1.00 . A A . 119 LEU HA   1 1 
       17 28237 1 1  41 LEU HB2  H  -0.886  -5.086   1.033 1.00 . A A . 119 LEU HB2  1 1 
       17 28238 1 1  41 LEU HB3  H   0.404  -4.117   0.347 1.00 . A A . 119 LEU HB3  1 1 
       17 28239 1 1  41 LEU HD11 H   0.516  -6.646  -0.159 1.00 . A A . 119 LEU HD11 1 1 
       17 28240 1 1  41 LEU HD12 H   0.195  -7.578   1.303 1.00 . A A . 119 LEU HD12 1 1 
       17 28241 1 1  41 LEU HD13 H   1.847  -7.413   0.707 1.00 . A A . 119 LEU HD13 1 1 
       17 28242 1 1  41 LEU HD21 H   2.512  -4.089   1.837 1.00 . A A . 119 LEU HD21 1 1 
       17 28243 1 1  41 LEU HD22 H   2.801  -5.188   0.488 1.00 . A A . 119 LEU HD22 1 1 
       17 28244 1 1  41 LEU HD23 H   3.156  -5.704   2.136 1.00 . A A . 119 LEU HD23 1 1 
       17 28245 1 1  41 LEU HG   H   0.912  -5.925   2.690 1.00 . A A . 119 LEU HG   1 1 
       17 28246 1 1  41 LEU N    N  -0.650  -4.112   3.549 1.00 . A A . 119 LEU N    1 1 
       17 28247 1 1  41 LEU O    O  -0.902  -1.498   1.190 1.00 . A A . 119 LEU O    1 1 
       17 28248 1 1  42 GLY C    C  -3.637  -0.675   2.410 1.00 . A A . 120 GLY C    1 1 
       17 28249 1 1  42 GLY CA   C  -3.582  -1.954   1.599 1.00 . A A . 120 GLY CA   1 1 
       17 28250 1 1  42 GLY H    H  -2.718  -3.653   2.520 1.00 . A A . 120 GLY H    1 1 
       17 28251 1 1  42 GLY HA2  H  -3.433  -1.704   0.559 1.00 . A A . 120 GLY HA2  1 1 
       17 28252 1 1  42 GLY HA3  H  -4.523  -2.475   1.702 1.00 . A A . 120 GLY HA3  1 1 
       17 28253 1 1  42 GLY N    N  -2.511  -2.829   2.030 1.00 . A A . 120 GLY N    1 1 
       17 28254 1 1  42 GLY O    O  -3.681   0.421   1.854 1.00 . A A . 120 GLY O    1 1 
       17 28255 1 1  43 SER C    C  -2.601   1.340   4.328 1.00 . A A . 121 SER C    1 1 
       17 28256 1 1  43 SER CA   C  -3.699   0.326   4.634 1.00 . A A . 121 SER CA   1 1 
       17 28257 1 1  43 SER CB   C  -3.580  -0.137   6.087 1.00 . A A . 121 SER CB   1 1 
       17 28258 1 1  43 SER H    H  -3.611  -1.722   4.114 1.00 . A A . 121 SER H    1 1 
       17 28259 1 1  43 SER HA   H  -4.658   0.803   4.499 1.00 . A A . 121 SER HA   1 1 
       17 28260 1 1  43 SER HB2  H  -2.567  -0.455   6.280 1.00 . A A . 121 SER HB2  1 1 
       17 28261 1 1  43 SER HB3  H  -3.831   0.682   6.745 1.00 . A A . 121 SER HB3  1 1 
       17 28262 1 1  43 SER HG   H  -3.991  -2.047   6.211 1.00 . A A . 121 SER HG   1 1 
       17 28263 1 1  43 SER N    N  -3.641  -0.820   3.733 1.00 . A A . 121 SER N    1 1 
       17 28264 1 1  43 SER O    O  -2.820   2.549   4.428 1.00 . A A . 121 SER O    1 1 
       17 28265 1 1  43 SER OG   O  -4.455  -1.219   6.353 1.00 . A A . 121 SER OG   1 1 
       17 28266 1 1  44 TYR C    C  -0.505   2.411   2.288 1.00 . A A . 122 TYR C    1 1 
       17 28267 1 1  44 TYR CA   C  -0.305   1.737   3.641 1.00 . A A . 122 TYR CA   1 1 
       17 28268 1 1  44 TYR CB   C   1.010   0.955   3.651 1.00 . A A . 122 TYR CB   1 1 
       17 28269 1 1  44 TYR CD1  C   1.522   1.494   6.063 1.00 . A A . 122 TYR CD1  1 1 
       17 28270 1 1  44 TYR CD2  C   1.831  -0.751   5.322 1.00 . A A . 122 TYR CD2  1 1 
       17 28271 1 1  44 TYR CE1  C   1.934   1.136   7.333 1.00 . A A . 122 TYR CE1  1 1 
       17 28272 1 1  44 TYR CE2  C   2.243  -1.116   6.590 1.00 . A A . 122 TYR CE2  1 1 
       17 28273 1 1  44 TYR CG   C   1.463   0.558   5.038 1.00 . A A . 122 TYR CG   1 1 
       17 28274 1 1  44 TYR CZ   C   2.293  -0.170   7.591 1.00 . A A . 122 TYR CZ   1 1 
       17 28275 1 1  44 TYR H    H  -1.290  -0.117   3.881 1.00 . A A . 122 TYR H    1 1 
       17 28276 1 1  44 TYR HA   H  -0.264   2.499   4.405 1.00 . A A . 122 TYR HA   1 1 
       17 28277 1 1  44 TYR HB2  H   0.889   0.053   3.071 1.00 . A A . 122 TYR HB2  1 1 
       17 28278 1 1  44 TYR HB3  H   1.785   1.562   3.207 1.00 . A A . 122 TYR HB3  1 1 
       17 28279 1 1  44 TYR HD1  H   1.239   2.516   5.858 1.00 . A A . 122 TYR HD1  1 1 
       17 28280 1 1  44 TYR HD2  H   1.791  -1.490   4.536 1.00 . A A . 122 TYR HD2  1 1 
       17 28281 1 1  44 TYR HE1  H   1.973   1.878   8.116 1.00 . A A . 122 TYR HE1  1 1 
       17 28282 1 1  44 TYR HE2  H   2.526  -2.139   6.792 1.00 . A A . 122 TYR HE2  1 1 
       17 28283 1 1  44 TYR HH   H   2.351  -1.396   9.071 1.00 . A A . 122 TYR HH   1 1 
       17 28284 1 1  44 TYR N    N  -1.421   0.853   3.955 1.00 . A A . 122 TYR N    1 1 
       17 28285 1 1  44 TYR O    O  -0.291   3.615   2.147 1.00 . A A . 122 TYR O    1 1 
       17 28286 1 1  44 TYR OH   O   2.704  -0.530   8.854 1.00 . A A . 122 TYR OH   1 1 
       17 28287 1 1  45 THR C    C  -2.230   3.243  -0.006 1.00 . A A . 123 THR C    1 1 
       17 28288 1 1  45 THR CA   C  -1.156   2.162  -0.041 1.00 . A A . 123 THR CA   1 1 
       17 28289 1 1  45 THR CB   C  -1.568   1.042  -0.998 1.00 . A A . 123 THR CB   1 1 
       17 28290 1 1  45 THR CG2  C  -1.799   1.520  -2.415 1.00 . A A . 123 THR CG2  1 1 
       17 28291 1 1  45 THR H    H  -1.081   0.679   1.469 1.00 . A A . 123 THR H    1 1 
       17 28292 1 1  45 THR HA   H  -0.233   2.603  -0.389 1.00 . A A . 123 THR HA   1 1 
       17 28293 1 1  45 THR HB   H  -2.489   0.601  -0.644 1.00 . A A . 123 THR HB   1 1 
       17 28294 1 1  45 THR HG1  H  -0.341  -0.226  -0.148 1.00 . A A . 123 THR HG1  1 1 
       17 28295 1 1  45 THR HG21 H  -2.826   1.836  -2.526 1.00 . A A . 123 THR HG21 1 1 
       17 28296 1 1  45 THR HG22 H  -1.594   0.715  -3.105 1.00 . A A . 123 THR HG22 1 1 
       17 28297 1 1  45 THR HG23 H  -1.142   2.351  -2.626 1.00 . A A . 123 THR HG23 1 1 
       17 28298 1 1  45 THR N    N  -0.923   1.631   1.296 1.00 . A A . 123 THR N    1 1 
       17 28299 1 1  45 THR O    O  -2.086   4.295  -0.628 1.00 . A A . 123 THR O    1 1 
       17 28300 1 1  45 THR OG1  O  -0.578   0.030  -1.042 1.00 . A A . 123 THR OG1  1 1 
       17 28301 1 1  46 ILE C    C  -3.885   5.234   1.491 1.00 . A A . 124 ILE C    1 1 
       17 28302 1 1  46 ILE CA   C  -4.391   3.940   0.862 1.00 . A A . 124 ILE CA   1 1 
       17 28303 1 1  46 ILE CB   C  -5.547   3.370   1.712 1.00 . A A . 124 ILE CB   1 1 
       17 28304 1 1  46 ILE CD1  C  -6.952   2.360  -0.163 1.00 . A A . 124 ILE CD1  1 1 
       17 28305 1 1  46 ILE CG1  C  -6.105   2.099   1.065 1.00 . A A . 124 ILE CG1  1 1 
       17 28306 1 1  46 ILE CG2  C  -6.650   4.407   1.894 1.00 . A A . 124 ILE CG2  1 1 
       17 28307 1 1  46 ILE H    H  -3.356   2.130   1.217 1.00 . A A . 124 ILE H    1 1 
       17 28308 1 1  46 ILE HA   H  -4.767   4.153  -0.129 1.00 . A A . 124 ILE HA   1 1 
       17 28309 1 1  46 ILE HB   H  -5.157   3.124   2.688 1.00 . A A . 124 ILE HB   1 1 
       17 28310 1 1  46 ILE HD11 H  -7.268   1.420  -0.590 1.00 . A A . 124 ILE HD11 1 1 
       17 28311 1 1  46 ILE HD12 H  -6.372   2.909  -0.890 1.00 . A A . 124 ILE HD12 1 1 
       17 28312 1 1  46 ILE HD13 H  -7.821   2.939   0.116 1.00 . A A . 124 ILE HD13 1 1 
       17 28313 1 1  46 ILE HG12 H  -5.284   1.464   0.768 1.00 . A A . 124 ILE HG12 1 1 
       17 28314 1 1  46 ILE HG13 H  -6.716   1.575   1.785 1.00 . A A . 124 ILE HG13 1 1 
       17 28315 1 1  46 ILE HG21 H  -7.385   4.031   2.590 1.00 . A A . 124 ILE HG21 1 1 
       17 28316 1 1  46 ILE HG22 H  -7.122   4.600   0.942 1.00 . A A . 124 ILE HG22 1 1 
       17 28317 1 1  46 ILE HG23 H  -6.225   5.322   2.278 1.00 . A A . 124 ILE HG23 1 1 
       17 28318 1 1  46 ILE N    N  -3.302   2.981   0.736 1.00 . A A . 124 ILE N    1 1 
       17 28319 1 1  46 ILE O    O  -4.149   6.324   0.989 1.00 . A A . 124 ILE O    1 1 
       17 28320 1 1  47 GLN C    C  -1.701   7.072   2.375 1.00 . A A . 125 GLN C    1 1 
       17 28321 1 1  47 GLN CA   C  -2.607   6.257   3.293 1.00 . A A . 125 GLN CA   1 1 
       17 28322 1 1  47 GLN CB   C  -1.825   5.804   4.528 1.00 . A A . 125 GLN CB   1 1 
       17 28323 1 1  47 GLN CD   C  -0.569   7.574   5.822 1.00 . A A . 125 GLN CD   1 1 
       17 28324 1 1  47 GLN CG   C  -1.866   6.801   5.675 1.00 . A A . 125 GLN CG   1 1 
       17 28325 1 1  47 GLN H    H  -2.982   4.204   2.948 1.00 . A A . 125 GLN H    1 1 
       17 28326 1 1  47 GLN HA   H  -3.433   6.877   3.608 1.00 . A A . 125 GLN HA   1 1 
       17 28327 1 1  47 GLN HB2  H  -2.236   4.869   4.878 1.00 . A A . 125 GLN HB2  1 1 
       17 28328 1 1  47 GLN HB3  H  -0.793   5.651   4.249 1.00 . A A . 125 GLN HB3  1 1 
       17 28329 1 1  47 GLN HE21 H  -1.574   9.283   5.971 1.00 . A A . 125 GLN HE21 1 1 
       17 28330 1 1  47 GLN HE22 H   0.146   9.413   6.064 1.00 . A A . 125 GLN HE22 1 1 
       17 28331 1 1  47 GLN HG2  H  -2.667   7.502   5.498 1.00 . A A . 125 GLN HG2  1 1 
       17 28332 1 1  47 GLN HG3  H  -2.055   6.265   6.593 1.00 . A A . 125 GLN HG3  1 1 
       17 28333 1 1  47 GLN N    N  -3.155   5.101   2.594 1.00 . A A . 125 GLN N    1 1 
       17 28334 1 1  47 GLN NE2  N  -0.677   8.889   5.967 1.00 . A A . 125 GLN NE2  1 1 
       17 28335 1 1  47 GLN O    O  -1.695   8.300   2.426 1.00 . A A . 125 GLN O    1 1 
       17 28336 1 1  47 GLN OE1  O   0.517   6.995   5.806 1.00 . A A . 125 GLN OE1  1 1 
       17 28337 1 1  48 SER C    C  -0.765   7.594  -0.604 1.00 . A A . 126 SER C    1 1 
       17 28338 1 1  48 SER CA   C  -0.022   7.046   0.613 1.00 . A A . 126 SER CA   1 1 
       17 28339 1 1  48 SER CB   C   1.071   6.077   0.161 1.00 . A A . 126 SER CB   1 1 
       17 28340 1 1  48 SER H    H  -0.977   5.402   1.542 1.00 . A A . 126 SER H    1 1 
       17 28341 1 1  48 SER HA   H   0.437   7.868   1.138 1.00 . A A . 126 SER HA   1 1 
       17 28342 1 1  48 SER HB2  H   1.705   5.835   1.001 1.00 . A A . 126 SER HB2  1 1 
       17 28343 1 1  48 SER HB3  H   0.615   5.174  -0.217 1.00 . A A . 126 SER HB3  1 1 
       17 28344 1 1  48 SER HG   H   2.795   6.594  -0.613 1.00 . A A . 126 SER HG   1 1 
       17 28345 1 1  48 SER N    N  -0.934   6.381   1.538 1.00 . A A . 126 SER N    1 1 
       17 28346 1 1  48 SER O    O  -0.308   8.539  -1.247 1.00 . A A . 126 SER O    1 1 
       17 28347 1 1  48 SER OG   O   1.869   6.648  -0.862 1.00 . A A . 126 SER OG   1 1 
       17 28348 1 1  49 GLU C    C  -3.551   8.619  -1.740 1.00 . A A . 127 GLU C    1 1 
       17 28349 1 1  49 GLU CA   C  -2.694   7.408  -2.074 1.00 . A A . 127 GLU CA   1 1 
       17 28350 1 1  49 GLU CB   C  -3.588   6.261  -2.554 1.00 . A A . 127 GLU CB   1 1 
       17 28351 1 1  49 GLU CD   C  -4.238   4.825  -4.528 1.00 . A A . 127 GLU CD   1 1 
       17 28352 1 1  49 GLU CG   C  -3.153   5.666  -3.883 1.00 . A A . 127 GLU CG   1 1 
       17 28353 1 1  49 GLU H    H  -2.208   6.231  -0.379 1.00 . A A . 127 GLU H    1 1 
       17 28354 1 1  49 GLU HA   H  -2.010   7.672  -2.867 1.00 . A A . 127 GLU HA   1 1 
       17 28355 1 1  49 GLU HB2  H  -3.576   5.476  -1.811 1.00 . A A . 127 GLU HB2  1 1 
       17 28356 1 1  49 GLU HB3  H  -4.601   6.627  -2.661 1.00 . A A . 127 GLU HB3  1 1 
       17 28357 1 1  49 GLU HG2  H  -2.895   6.470  -4.556 1.00 . A A . 127 GLU HG2  1 1 
       17 28358 1 1  49 GLU HG3  H  -2.286   5.044  -3.718 1.00 . A A . 127 GLU HG3  1 1 
       17 28359 1 1  49 GLU N    N  -1.903   6.986  -0.924 1.00 . A A . 127 GLU N    1 1 
       17 28360 1 1  49 GLU O    O  -3.660   9.554  -2.534 1.00 . A A . 127 GLU O    1 1 
       17 28361 1 1  49 GLU OE1  O  -4.776   3.926  -3.848 1.00 . A A . 127 GLU OE1  1 1 
       17 28362 1 1  49 GLU OE2  O  -4.548   5.065  -5.714 1.00 . A A . 127 GLU OE2  1 1 
       17 28363 1 1  50 LEU C    C  -4.442  10.483   0.990 1.00 . A A . 128 LEU C    1 1 
       17 28364 1 1  50 LEU CA   C  -5.055   9.661  -0.144 1.00 . A A . 128 LEU CA   1 1 
       17 28365 1 1  50 LEU CB   C  -6.383   9.062   0.304 1.00 . A A . 128 LEU CB   1 1 
       17 28366 1 1  50 LEU CD1  C  -7.467   6.838  -0.120 1.00 . A A . 128 LEU CD1  1 1 
       17 28367 1 1  50 LEU CD2  C  -8.266   8.865  -1.344 1.00 . A A . 128 LEU CD2  1 1 
       17 28368 1 1  50 LEU CG   C  -7.061   8.166  -0.737 1.00 . A A . 128 LEU CG   1 1 
       17 28369 1 1  50 LEU H    H  -4.076   7.804   0.006 1.00 . A A . 128 LEU H    1 1 
       17 28370 1 1  50 LEU HA   H  -5.231  10.307  -0.990 1.00 . A A . 128 LEU HA   1 1 
       17 28371 1 1  50 LEU HB2  H  -6.197   8.471   1.190 1.00 . A A . 128 LEU HB2  1 1 
       17 28372 1 1  50 LEU HB3  H  -7.057   9.866   0.555 1.00 . A A . 128 LEU HB3  1 1 
       17 28373 1 1  50 LEU HD11 H  -7.538   6.946   0.952 1.00 . A A . 128 LEU HD11 1 1 
       17 28374 1 1  50 LEU HD12 H  -6.725   6.090  -0.358 1.00 . A A . 128 LEU HD12 1 1 
       17 28375 1 1  50 LEU HD13 H  -8.425   6.534  -0.516 1.00 . A A . 128 LEU HD13 1 1 
       17 28376 1 1  50 LEU HD21 H  -8.316   8.640  -2.400 1.00 . A A . 128 LEU HD21 1 1 
       17 28377 1 1  50 LEU HD22 H  -8.172   9.931  -1.207 1.00 . A A . 128 LEU HD22 1 1 
       17 28378 1 1  50 LEU HD23 H  -9.166   8.516  -0.859 1.00 . A A . 128 LEU HD23 1 1 
       17 28379 1 1  50 LEU HG   H  -6.359   7.960  -1.533 1.00 . A A . 128 LEU HG   1 1 
       17 28380 1 1  50 LEU N    N  -4.179   8.584  -0.575 1.00 . A A . 128 LEU N    1 1 
       17 28381 1 1  50 LEU O    O  -5.058  11.431   1.475 1.00 . A A . 128 LEU O    1 1 
       17 28382 1 1  51 GLY C    C  -3.072  10.457   3.853 1.00 . A A . 129 GLY C    1 1 
       17 28383 1 1  51 GLY CA   C  -2.576  10.859   2.477 1.00 . A A . 129 GLY CA   1 1 
       17 28384 1 1  51 GLY H    H  -2.773   9.366   0.988 1.00 . A A . 129 GLY H    1 1 
       17 28385 1 1  51 GLY HA2  H  -1.513  10.678   2.423 1.00 . A A . 129 GLY HA2  1 1 
       17 28386 1 1  51 GLY HA3  H  -2.757  11.914   2.336 1.00 . A A . 129 GLY HA3  1 1 
       17 28387 1 1  51 GLY N    N  -3.230  10.125   1.408 1.00 . A A . 129 GLY N    1 1 
       17 28388 1 1  51 GLY O    O  -2.659   9.430   4.392 1.00 . A A . 129 GLY O    1 1 
       17 28389 1 1  52 ASP C    C  -5.965  10.571   5.662 1.00 . A A . 130 ASP C    1 1 
       17 28390 1 1  52 ASP CA   C  -4.502  10.991   5.749 1.00 . A A . 130 ASP CA   1 1 
       17 28391 1 1  52 ASP CB   C  -4.366  12.222   6.647 1.00 . A A . 130 ASP CB   1 1 
       17 28392 1 1  52 ASP CG   C  -2.919  12.605   6.889 1.00 . A A . 130 ASP CG   1 1 
       17 28393 1 1  52 ASP H    H  -4.244  12.074   3.947 1.00 . A A . 130 ASP H    1 1 
       17 28394 1 1  52 ASP HA   H  -3.932  10.180   6.178 1.00 . A A . 130 ASP HA   1 1 
       17 28395 1 1  52 ASP HB2  H  -4.866  13.058   6.180 1.00 . A A . 130 ASP HB2  1 1 
       17 28396 1 1  52 ASP HB3  H  -4.830  12.017   7.600 1.00 . A A . 130 ASP HB3  1 1 
       17 28397 1 1  52 ASP N    N  -3.955  11.269   4.425 1.00 . A A . 130 ASP N    1 1 
       17 28398 1 1  52 ASP O    O  -6.560  10.573   4.584 1.00 . A A . 130 ASP O    1 1 
       17 28399 1 1  52 ASP OD1  O  -2.088  11.693   7.081 1.00 . A A . 130 ASP OD1  1 1 
       17 28400 1 1  52 ASP OD2  O  -2.617  13.817   6.886 1.00 . A A . 130 ASP OD2  1 1 
       17 28401 1 1  53 TYR C    C  -8.832  10.930   7.325 1.00 . A A . 131 TYR C    1 1 
       17 28402 1 1  53 TYR CA   C  -7.934   9.787   6.863 1.00 . A A . 131 TYR CA   1 1 
       17 28403 1 1  53 TYR CB   C  -8.085   8.592   7.807 1.00 . A A . 131 TYR CB   1 1 
       17 28404 1 1  53 TYR CD1  C -10.584   8.265   7.644 1.00 . A A . 131 TYR CD1  1 1 
       17 28405 1 1  53 TYR CD2  C  -9.172   6.414   7.134 1.00 . A A . 131 TYR CD2  1 1 
       17 28406 1 1  53 TYR CE1  C -11.699   7.491   7.388 1.00 . A A . 131 TYR CE1  1 1 
       17 28407 1 1  53 TYR CE2  C -10.282   5.633   6.874 1.00 . A A . 131 TYR CE2  1 1 
       17 28408 1 1  53 TYR CG   C  -9.303   7.742   7.522 1.00 . A A . 131 TYR CG   1 1 
       17 28409 1 1  53 TYR CZ   C -11.543   6.176   7.003 1.00 . A A . 131 TYR CZ   1 1 
       17 28410 1 1  53 TYR H    H  -6.012  10.230   7.631 1.00 . A A . 131 TYR H    1 1 
       17 28411 1 1  53 TYR HA   H  -8.232   9.489   5.869 1.00 . A A . 131 TYR HA   1 1 
       17 28412 1 1  53 TYR HB2  H  -7.214   7.961   7.720 1.00 . A A . 131 TYR HB2  1 1 
       17 28413 1 1  53 TYR HB3  H  -8.162   8.953   8.822 1.00 . A A . 131 TYR HB3  1 1 
       17 28414 1 1  53 TYR HD1  H -10.703   9.295   7.945 1.00 . A A . 131 TYR HD1  1 1 
       17 28415 1 1  53 TYR HD2  H  -8.183   5.992   7.035 1.00 . A A . 131 TYR HD2  1 1 
       17 28416 1 1  53 TYR HE1  H -12.686   7.917   7.488 1.00 . A A . 131 TYR HE1  1 1 
       17 28417 1 1  53 TYR HE2  H -10.159   4.603   6.573 1.00 . A A . 131 TYR HE2  1 1 
       17 28418 1 1  53 TYR HH   H -12.973   5.021   7.566 1.00 . A A . 131 TYR HH   1 1 
       17 28419 1 1  53 TYR N    N  -6.540  10.211   6.805 1.00 . A A . 131 TYR N    1 1 
       17 28420 1 1  53 TYR O    O  -8.862  11.269   8.508 1.00 . A A . 131 TYR O    1 1 
       17 28421 1 1  53 TYR OH   O -12.651   5.402   6.746 1.00 . A A . 131 TYR OH   1 1 
       17 28422 1 1  54 ASP C    C -11.906  12.263   6.356 1.00 . A A . 132 ASP C    1 1 
       17 28423 1 1  54 ASP CA   C -10.461  12.626   6.696 1.00 . A A . 132 ASP CA   1 1 
       17 28424 1 1  54 ASP CB   C -10.040  13.884   5.931 1.00 . A A . 132 ASP CB   1 1 
       17 28425 1 1  54 ASP CG   C  -9.780  15.060   6.853 1.00 . A A . 132 ASP CG   1 1 
       17 28426 1 1  54 ASP H    H  -9.495  11.205   5.459 1.00 . A A . 132 ASP H    1 1 
       17 28427 1 1  54 ASP HA   H -10.391  12.821   7.756 1.00 . A A . 132 ASP HA   1 1 
       17 28428 1 1  54 ASP HB2  H  -9.135  13.676   5.380 1.00 . A A . 132 ASP HB2  1 1 
       17 28429 1 1  54 ASP HB3  H -10.822  14.158   5.239 1.00 . A A . 132 ASP HB3  1 1 
       17 28430 1 1  54 ASP N    N  -9.562  11.521   6.385 1.00 . A A . 132 ASP N    1 1 
       17 28431 1 1  54 ASP O    O -12.356  12.467   5.228 1.00 . A A . 132 ASP O    1 1 
       17 28432 1 1  54 ASP OD1  O  -9.211  14.845   7.944 1.00 . A A . 132 ASP OD1  1 1 
       17 28433 1 1  54 ASP OD2  O -10.144  16.196   6.483 1.00 . A A . 132 ASP OD2  1 1 
       17 28434 1 1  55 PRO C    C -14.946  12.517   6.802 1.00 . A A . 133 PRO C    1 1 
       17 28435 1 1  55 PRO CA   C -14.054  11.324   7.128 1.00 . A A . 133 PRO CA   1 1 
       17 28436 1 1  55 PRO CB   C -14.461  10.705   8.473 1.00 . A A . 133 PRO CB   1 1 
       17 28437 1 1  55 PRO CD   C -12.201  11.436   8.702 1.00 . A A . 133 PRO CD   1 1 
       17 28438 1 1  55 PRO CG   C -13.179  10.398   9.169 1.00 . A A . 133 PRO CG   1 1 
       17 28439 1 1  55 PRO HA   H -14.146  10.585   6.346 1.00 . A A . 133 PRO HA   1 1 
       17 28440 1 1  55 PRO HB2  H -15.053  11.415   9.032 1.00 . A A . 133 PRO HB2  1 1 
       17 28441 1 1  55 PRO HB3  H -15.037   9.809   8.298 1.00 . A A . 133 PRO HB3  1 1 
       17 28442 1 1  55 PRO HD2  H -12.263  12.320   9.320 1.00 . A A . 133 PRO HD2  1 1 
       17 28443 1 1  55 PRO HD3  H -11.197  11.040   8.703 1.00 . A A . 133 PRO HD3  1 1 
       17 28444 1 1  55 PRO HG2  H -13.315  10.466  10.238 1.00 . A A . 133 PRO HG2  1 1 
       17 28445 1 1  55 PRO HG3  H -12.838   9.411   8.894 1.00 . A A . 133 PRO HG3  1 1 
       17 28446 1 1  55 PRO N    N -12.654  11.717   7.331 1.00 . A A . 133 PRO N    1 1 
       17 28447 1 1  55 PRO O    O -15.942  12.384   6.091 1.00 . A A . 133 PRO O    1 1 
       17 28448 1 1  56 GLU C    C -15.346  15.273   5.614 1.00 . A A . 134 GLU C    1 1 
       17 28449 1 1  56 GLU CA   C -15.349  14.900   7.093 1.00 . A A . 134 GLU CA   1 1 
       17 28450 1 1  56 GLU CB   C -14.780  16.052   7.923 1.00 . A A . 134 GLU CB   1 1 
       17 28451 1 1  56 GLU CD   C -12.491  16.129   8.992 1.00 . A A . 134 GLU CD   1 1 
       17 28452 1 1  56 GLU CG   C -13.291  16.274   7.712 1.00 . A A . 134 GLU CG   1 1 
       17 28453 1 1  56 GLU H    H -13.778  13.724   7.886 1.00 . A A . 134 GLU H    1 1 
       17 28454 1 1  56 GLU HA   H -16.367  14.715   7.403 1.00 . A A . 134 GLU HA   1 1 
       17 28455 1 1  56 GLU HB2  H -15.299  16.962   7.658 1.00 . A A . 134 GLU HB2  1 1 
       17 28456 1 1  56 GLU HB3  H -14.948  15.845   8.969 1.00 . A A . 134 GLU HB3  1 1 
       17 28457 1 1  56 GLU HG2  H -12.930  15.550   6.997 1.00 . A A . 134 GLU HG2  1 1 
       17 28458 1 1  56 GLU HG3  H -13.140  17.270   7.321 1.00 . A A . 134 GLU HG3  1 1 
       17 28459 1 1  56 GLU N    N -14.582  13.682   7.327 1.00 . A A . 134 GLU N    1 1 
       17 28460 1 1  56 GLU O    O -16.310  15.847   5.107 1.00 . A A . 134 GLU O    1 1 
       17 28461 1 1  56 GLU OE1  O -12.688  15.123   9.705 1.00 . A A . 134 GLU OE1  1 1 
       17 28462 1 1  56 GLU OE2  O -11.667  17.022   9.282 1.00 . A A . 134 GLU OE2  1 1 
       17 28463 1 1  57 LEU C    C -14.836  14.194   2.658 1.00 . A A . 135 LEU C    1 1 
       17 28464 1 1  57 LEU CA   C -14.130  15.247   3.506 1.00 . A A . 135 LEU CA   1 1 
       17 28465 1 1  57 LEU CB   C -12.655  15.330   3.111 1.00 . A A . 135 LEU CB   1 1 
       17 28466 1 1  57 LEU CD1  C -10.374  16.309   3.461 1.00 . A A . 135 LEU CD1  1 1 
       17 28467 1 1  57 LEU CD2  C -12.408  17.658   4.004 1.00 . A A . 135 LEU CD2  1 1 
       17 28468 1 1  57 LEU CG   C -11.804  16.262   3.975 1.00 . A A . 135 LEU CG   1 1 
       17 28469 1 1  57 LEU H    H -13.521  14.489   5.387 1.00 . A A . 135 LEU H    1 1 
       17 28470 1 1  57 LEU HA   H -14.595  16.205   3.329 1.00 . A A . 135 LEU HA   1 1 
       17 28471 1 1  57 LEU HB2  H -12.233  14.337   3.166 1.00 . A A . 135 LEU HB2  1 1 
       17 28472 1 1  57 LEU HB3  H -12.597  15.671   2.088 1.00 . A A . 135 LEU HB3  1 1 
       17 28473 1 1  57 LEU HD11 H  -9.693  16.369   4.296 1.00 . A A . 135 LEU HD11 1 1 
       17 28474 1 1  57 LEU HD12 H -10.246  17.175   2.829 1.00 . A A . 135 LEU HD12 1 1 
       17 28475 1 1  57 LEU HD13 H -10.167  15.414   2.891 1.00 . A A . 135 LEU HD13 1 1 
       17 28476 1 1  57 LEU HD21 H -13.341  17.636   4.549 1.00 . A A . 135 LEU HD21 1 1 
       17 28477 1 1  57 LEU HD22 H -12.589  17.994   2.994 1.00 . A A . 135 LEU HD22 1 1 
       17 28478 1 1  57 LEU HD23 H -11.723  18.337   4.492 1.00 . A A . 135 LEU HD23 1 1 
       17 28479 1 1  57 LEU HG   H -11.783  15.885   4.987 1.00 . A A . 135 LEU HG   1 1 
       17 28480 1 1  57 LEU N    N -14.257  14.944   4.927 1.00 . A A . 135 LEU N    1 1 
       17 28481 1 1  57 LEU O    O -15.563  14.523   1.720 1.00 . A A . 135 LEU O    1 1 
       17 28482 1 1  58 HIS C    C -16.246  11.092   3.130 1.00 . A A . 136 HIS C    1 1 
       17 28483 1 1  58 HIS CA   C -15.231  11.825   2.261 1.00 . A A . 136 HIS CA   1 1 
       17 28484 1 1  58 HIS CB   C -14.159  10.850   1.771 1.00 . A A . 136 HIS CB   1 1 
       17 28485 1 1  58 HIS CD2  C -12.602  12.579   0.624 1.00 . A A . 136 HIS CD2  1 1 
       17 28486 1 1  58 HIS CE1  C -12.235  11.491  -1.244 1.00 . A A . 136 HIS CE1  1 1 
       17 28487 1 1  58 HIS CG   C -13.286  11.412   0.692 1.00 . A A . 136 HIS CG   1 1 
       17 28488 1 1  58 HIS H    H -14.027  12.727   3.750 1.00 . A A . 136 HIS H    1 1 
       17 28489 1 1  58 HIS HA   H -15.743  12.240   1.407 1.00 . A A . 136 HIS HA   1 1 
       17 28490 1 1  58 HIS HB2  H -13.525  10.576   2.601 1.00 . A A . 136 HIS HB2  1 1 
       17 28491 1 1  58 HIS HB3  H -14.639   9.963   1.383 1.00 . A A . 136 HIS HB3  1 1 
       17 28492 1 1  58 HIS HD1  H -13.391   9.877  -0.747 1.00 . A A . 136 HIS HD1  1 1 
       17 28493 1 1  58 HIS HD2  H -12.570  13.349   1.382 1.00 . A A . 136 HIS HD2  1 1 
       17 28494 1 1  58 HIS HE1  H -11.871  11.229  -2.226 1.00 . A A . 136 HIS HE1  1 1 
       17 28495 1 1  58 HIS HE2  H -11.317  13.285  -0.879 1.00 . A A . 136 HIS HE2  1 1 
       17 28496 1 1  58 HIS N    N -14.617  12.927   2.993 1.00 . A A . 136 HIS N    1 1 
       17 28497 1 1  58 HIS ND1  N -13.035  10.754  -0.494 1.00 . A A . 136 HIS ND1  1 1 
       17 28498 1 1  58 HIS NE2  N -11.958  12.603  -0.589 1.00 . A A . 136 HIS NE2  1 1 
       17 28499 1 1  58 HIS O    O -17.454  11.280   2.987 1.00 . A A . 136 HIS O    1 1 
       17 28500 1 1  59 GLY C    C -15.987   8.210   5.389 1.00 . A A . 137 GLY C    1 1 
       17 28501 1 1  59 GLY CA   C -16.619   9.503   4.912 1.00 . A A . 137 GLY CA   1 1 
       17 28502 1 1  59 GLY H    H -14.775  10.148   4.096 1.00 . A A . 137 GLY H    1 1 
       17 28503 1 1  59 GLY HA2  H -16.858  10.113   5.771 1.00 . A A . 137 GLY HA2  1 1 
       17 28504 1 1  59 GLY HA3  H -17.532   9.271   4.384 1.00 . A A . 137 GLY HA3  1 1 
       17 28505 1 1  59 GLY N    N -15.746  10.255   4.030 1.00 . A A . 137 GLY N    1 1 
       17 28506 1 1  59 GLY O    O -15.024   8.228   6.155 1.00 . A A . 137 GLY O    1 1 
       17 28507 1 1  60 VAL C    C -16.411   4.709   4.309 1.00 . A A . 138 VAL C    1 1 
       17 28508 1 1  60 VAL CA   C -16.015   5.778   5.321 1.00 . A A . 138 VAL CA   1 1 
       17 28509 1 1  60 VAL CB   C -16.524   5.361   6.714 1.00 . A A . 138 VAL CB   1 1 
       17 28510 1 1  60 VAL CG1  C -15.873   6.206   7.797 1.00 . A A . 138 VAL CG1  1 1 
       17 28511 1 1  60 VAL CG2  C -18.040   5.467   6.782 1.00 . A A . 138 VAL CG2  1 1 
       17 28512 1 1  60 VAL H    H -17.298   7.137   4.327 1.00 . A A . 138 VAL H    1 1 
       17 28513 1 1  60 VAL HA   H -14.937   5.842   5.359 1.00 . A A . 138 VAL HA   1 1 
       17 28514 1 1  60 VAL HB   H -16.249   4.329   6.880 1.00 . A A . 138 VAL HB   1 1 
       17 28515 1 1  60 VAL HG11 H -14.805   6.234   7.639 1.00 . A A . 138 VAL HG11 1 1 
       17 28516 1 1  60 VAL HG12 H -16.083   5.775   8.765 1.00 . A A . 138 VAL HG12 1 1 
       17 28517 1 1  60 VAL HG13 H -16.269   7.210   7.757 1.00 . A A . 138 VAL HG13 1 1 
       17 28518 1 1  60 VAL HG21 H -18.338   5.714   7.790 1.00 . A A . 138 VAL HG21 1 1 
       17 28519 1 1  60 VAL HG22 H -18.480   4.522   6.498 1.00 . A A . 138 VAL HG22 1 1 
       17 28520 1 1  60 VAL HG23 H -18.378   6.239   6.107 1.00 . A A . 138 VAL HG23 1 1 
       17 28521 1 1  60 VAL N    N -16.531   7.086   4.935 1.00 . A A . 138 VAL N    1 1 
       17 28522 1 1  60 VAL O    O -17.352   4.888   3.536 1.00 . A A . 138 VAL O    1 1 
       17 28523 1 1  61 ASP C    C -15.733   2.910   1.955 1.00 . A A . 139 ASP C    1 1 
       17 28524 1 1  61 ASP CA   C -15.956   2.492   3.406 1.00 . A A . 139 ASP CA   1 1 
       17 28525 1 1  61 ASP CB   C -17.391   1.991   3.588 1.00 . A A . 139 ASP CB   1 1 
       17 28526 1 1  61 ASP CG   C -17.507   0.491   3.406 1.00 . A A . 139 ASP CG   1 1 
       17 28527 1 1  61 ASP H    H -14.948   3.514   4.961 1.00 . A A . 139 ASP H    1 1 
       17 28528 1 1  61 ASP HA   H -15.274   1.691   3.644 1.00 . A A . 139 ASP HA   1 1 
       17 28529 1 1  61 ASP HB2  H -17.729   2.241   4.583 1.00 . A A . 139 ASP HB2  1 1 
       17 28530 1 1  61 ASP HB3  H -18.029   2.475   2.864 1.00 . A A . 139 ASP HB3  1 1 
       17 28531 1 1  61 ASP N    N -15.684   3.596   4.320 1.00 . A A . 139 ASP N    1 1 
       17 28532 1 1  61 ASP O    O -16.335   2.349   1.040 1.00 . A A . 139 ASP O    1 1 
       17 28533 1 1  61 ASP OD1  O -16.832  -0.052   2.506 1.00 . A A . 139 ASP OD1  1 1 
       17 28534 1 1  61 ASP OD2  O -18.273  -0.142   4.162 1.00 . A A . 139 ASP OD2  1 1 
       17 28535 1 1  62 TYR C    C -13.475   3.542  -0.261 1.00 . A A . 140 TYR C    1 1 
       17 28536 1 1  62 TYR CA   C -14.568   4.379   0.404 1.00 . A A . 140 TYR CA   1 1 
       17 28537 1 1  62 TYR CB   C -14.149   5.853   0.438 1.00 . A A . 140 TYR CB   1 1 
       17 28538 1 1  62 TYR CD1  C -12.196   5.333   1.966 1.00 . A A . 140 TYR CD1  1 1 
       17 28539 1 1  62 TYR CD2  C -13.307   7.426   2.224 1.00 . A A . 140 TYR CD2  1 1 
       17 28540 1 1  62 TYR CE1  C -11.330   5.661   2.991 1.00 . A A . 140 TYR CE1  1 1 
       17 28541 1 1  62 TYR CE2  C -12.444   7.761   3.250 1.00 . A A . 140 TYR CE2  1 1 
       17 28542 1 1  62 TYR CG   C -13.200   6.208   1.565 1.00 . A A . 140 TYR CG   1 1 
       17 28543 1 1  62 TYR CZ   C -11.458   6.876   3.630 1.00 . A A . 140 TYR CZ   1 1 
       17 28544 1 1  62 TYR H    H -14.413   4.306   2.516 1.00 . A A . 140 TYR H    1 1 
       17 28545 1 1  62 TYR HA   H -15.472   4.289  -0.181 1.00 . A A . 140 TYR HA   1 1 
       17 28546 1 1  62 TYR HB2  H -13.660   6.099  -0.492 1.00 . A A . 140 TYR HB2  1 1 
       17 28547 1 1  62 TYR HB3  H -15.033   6.465   0.544 1.00 . A A . 140 TYR HB3  1 1 
       17 28548 1 1  62 TYR HD1  H -12.094   4.383   1.467 1.00 . A A . 140 TYR HD1  1 1 
       17 28549 1 1  62 TYR HD2  H -14.081   8.117   1.926 1.00 . A A . 140 TYR HD2  1 1 
       17 28550 1 1  62 TYR HE1  H -10.557   4.967   3.288 1.00 . A A . 140 TYR HE1  1 1 
       17 28551 1 1  62 TYR HE2  H -12.544   8.713   3.749 1.00 . A A . 140 TYR HE2  1 1 
       17 28552 1 1  62 TYR HH   H -10.089   7.984   4.401 1.00 . A A . 140 TYR HH   1 1 
       17 28553 1 1  62 TYR N    N -14.865   3.896   1.749 1.00 . A A . 140 TYR N    1 1 
       17 28554 1 1  62 TYR O    O -13.067   3.826  -1.387 1.00 . A A . 140 TYR O    1 1 
       17 28555 1 1  62 TYR OH   O -10.596   7.208   4.650 1.00 . A A . 140 TYR OH   1 1 
       17 28556 1 1  63 VAL C    C -12.495   0.708  -1.165 1.00 . A A . 141 VAL C    1 1 
       17 28557 1 1  63 VAL CA   C -11.953   1.648  -0.090 1.00 . A A . 141 VAL CA   1 1 
       17 28558 1 1  63 VAL CB   C -11.293   0.809   1.023 1.00 . A A . 141 VAL CB   1 1 
       17 28559 1 1  63 VAL CG1  C  -9.936   0.298   0.567 1.00 . A A . 141 VAL CG1  1 1 
       17 28560 1 1  63 VAL CG2  C -11.160   1.621   2.305 1.00 . A A . 141 VAL CG2  1 1 
       17 28561 1 1  63 VAL H    H -13.360   2.335   1.333 1.00 . A A . 141 VAL H    1 1 
       17 28562 1 1  63 VAL HA   H -11.195   2.279  -0.531 1.00 . A A . 141 VAL HA   1 1 
       17 28563 1 1  63 VAL HB   H -11.924  -0.044   1.226 1.00 . A A . 141 VAL HB   1 1 
       17 28564 1 1  63 VAL HG11 H  -9.316   1.133   0.275 1.00 . A A . 141 VAL HG11 1 1 
       17 28565 1 1  63 VAL HG12 H -10.065  -0.367  -0.274 1.00 . A A . 141 VAL HG12 1 1 
       17 28566 1 1  63 VAL HG13 H  -9.461  -0.236   1.378 1.00 . A A . 141 VAL HG13 1 1 
       17 28567 1 1  63 VAL HG21 H -11.969   1.371   2.975 1.00 . A A . 141 VAL HG21 1 1 
       17 28568 1 1  63 VAL HG22 H -11.199   2.674   2.070 1.00 . A A . 141 VAL HG22 1 1 
       17 28569 1 1  63 VAL HG23 H -10.217   1.393   2.779 1.00 . A A . 141 VAL HG23 1 1 
       17 28570 1 1  63 VAL N    N -13.001   2.514   0.440 1.00 . A A . 141 VAL N    1 1 
       17 28571 1 1  63 VAL O    O -11.732  -0.005  -1.818 1.00 . A A . 141 VAL O    1 1 
       17 28572 1 1  64 SER C    C -13.983   0.195  -3.762 1.00 . A A . 142 SER C    1 1 
       17 28573 1 1  64 SER CA   C -14.457  -0.138  -2.347 1.00 . A A . 142 SER CA   1 1 
       17 28574 1 1  64 SER CB   C -15.979   0.006  -2.260 1.00 . A A . 142 SER CB   1 1 
       17 28575 1 1  64 SER H    H -14.380   1.296  -0.806 1.00 . A A . 142 SER H    1 1 
       17 28576 1 1  64 SER HA   H -14.193  -1.161  -2.127 1.00 . A A . 142 SER HA   1 1 
       17 28577 1 1  64 SER HB2  H -16.233   0.588  -1.387 1.00 . A A . 142 SER HB2  1 1 
       17 28578 1 1  64 SER HB3  H -16.344   0.506  -3.145 1.00 . A A . 142 SER HB3  1 1 
       17 28579 1 1  64 SER HG   H -17.104  -1.308  -1.341 1.00 . A A . 142 SER HG   1 1 
       17 28580 1 1  64 SER N    N -13.814   0.710  -1.350 1.00 . A A . 142 SER N    1 1 
       17 28581 1 1  64 SER O    O -14.206  -0.578  -4.694 1.00 . A A . 142 SER O    1 1 
       17 28582 1 1  64 SER OG   O -16.606  -1.261  -2.160 1.00 . A A . 142 SER OG   1 1 
       17 28583 1 1  65 ASP C    C -11.399   1.241  -5.440 1.00 . A A . 143 ASP C    1 1 
       17 28584 1 1  65 ASP CA   C -12.820   1.753  -5.225 1.00 . A A . 143 ASP CA   1 1 
       17 28585 1 1  65 ASP CB   C -12.850   3.277  -5.349 1.00 . A A . 143 ASP CB   1 1 
       17 28586 1 1  65 ASP CG   C -14.262   3.828  -5.363 1.00 . A A . 143 ASP CG   1 1 
       17 28587 1 1  65 ASP H    H -13.152   1.911  -3.145 1.00 . A A . 143 ASP H    1 1 
       17 28588 1 1  65 ASP HA   H -13.463   1.326  -5.980 1.00 . A A . 143 ASP HA   1 1 
       17 28589 1 1  65 ASP HB2  H -12.323   3.711  -4.512 1.00 . A A . 143 ASP HB2  1 1 
       17 28590 1 1  65 ASP HB3  H -12.361   3.567  -6.267 1.00 . A A . 143 ASP HB3  1 1 
       17 28591 1 1  65 ASP N    N -13.325   1.341  -3.921 1.00 . A A . 143 ASP N    1 1 
       17 28592 1 1  65 ASP O    O -10.974   1.016  -6.573 1.00 . A A . 143 ASP O    1 1 
       17 28593 1 1  65 ASP OD1  O -14.966   3.632  -6.375 1.00 . A A . 143 ASP OD1  1 1 
       17 28594 1 1  65 ASP OD2  O -14.665   4.456  -4.360 1.00 . A A . 143 ASP OD2  1 1 
       17 28595 1 1  66 PHE C    C  -9.250  -0.945  -4.245 1.00 . A A . 144 PHE C    1 1 
       17 28596 1 1  66 PHE CA   C  -9.297   0.571  -4.408 1.00 . A A . 144 PHE CA   1 1 
       17 28597 1 1  66 PHE CB   C  -8.444   1.238  -3.327 1.00 . A A . 144 PHE CB   1 1 
       17 28598 1 1  66 PHE CD1  C  -7.521   3.285  -4.446 1.00 . A A . 144 PHE CD1  1 1 
       17 28599 1 1  66 PHE CD2  C  -9.068   3.574  -2.654 1.00 . A A . 144 PHE CD2  1 1 
       17 28600 1 1  66 PHE CE1  C  -7.426   4.656  -4.589 1.00 . A A . 144 PHE CE1  1 1 
       17 28601 1 1  66 PHE CE2  C  -8.977   4.946  -2.792 1.00 . A A . 144 PHE CE2  1 1 
       17 28602 1 1  66 PHE CG   C  -8.343   2.729  -3.479 1.00 . A A . 144 PHE CG   1 1 
       17 28603 1 1  66 PHE CZ   C  -8.154   5.488  -3.761 1.00 . A A . 144 PHE CZ   1 1 
       17 28604 1 1  66 PHE H    H -11.065   1.254  -3.468 1.00 . A A . 144 PHE H    1 1 
       17 28605 1 1  66 PHE HA   H  -8.899   0.829  -5.378 1.00 . A A . 144 PHE HA   1 1 
       17 28606 1 1  66 PHE HB2  H  -8.877   1.032  -2.359 1.00 . A A . 144 PHE HB2  1 1 
       17 28607 1 1  66 PHE HB3  H  -7.445   0.830  -3.363 1.00 . A A . 144 PHE HB3  1 1 
       17 28608 1 1  66 PHE HD1  H  -6.952   2.636  -5.095 1.00 . A A . 144 PHE HD1  1 1 
       17 28609 1 1  66 PHE HD2  H  -9.711   3.151  -1.896 1.00 . A A . 144 PHE HD2  1 1 
       17 28610 1 1  66 PHE HE1  H  -6.782   5.078  -5.347 1.00 . A A . 144 PHE HE1  1 1 
       17 28611 1 1  66 PHE HE2  H  -9.547   5.594  -2.143 1.00 . A A . 144 PHE HE2  1 1 
       17 28612 1 1  66 PHE HZ   H  -8.081   6.560  -3.870 1.00 . A A . 144 PHE HZ   1 1 
       17 28613 1 1  66 PHE N    N -10.670   1.058  -4.343 1.00 . A A . 144 PHE N    1 1 
       17 28614 1 1  66 PHE O    O  -9.701  -1.485  -3.235 1.00 . A A . 144 PHE O    1 1 
       17 28615 1 1  67 LYS C    C  -7.505  -3.533  -4.259 1.00 . A A . 145 LYS C    1 1 
       17 28616 1 1  67 LYS CA   C  -8.602  -3.080  -5.217 1.00 . A A . 145 LYS CA   1 1 
       17 28617 1 1  67 LYS CB   C  -8.323  -3.621  -6.621 1.00 . A A . 145 LYS CB   1 1 
       17 28618 1 1  67 LYS CD   C  -9.420  -4.900  -8.486 1.00 . A A . 145 LYS CD   1 1 
       17 28619 1 1  67 LYS CE   C -10.034  -4.527  -9.825 1.00 . A A . 145 LYS CE   1 1 
       17 28620 1 1  67 LYS CG   C  -9.573  -3.778  -7.471 1.00 . A A . 145 LYS CG   1 1 
       17 28621 1 1  67 LYS H    H  -8.365  -1.138  -6.027 1.00 . A A . 145 LYS H    1 1 
       17 28622 1 1  67 LYS HA   H  -9.548  -3.471  -4.873 1.00 . A A . 145 LYS HA   1 1 
       17 28623 1 1  67 LYS HB2  H  -7.652  -2.944  -7.128 1.00 . A A . 145 LYS HB2  1 1 
       17 28624 1 1  67 LYS HB3  H  -7.849  -4.587  -6.534 1.00 . A A . 145 LYS HB3  1 1 
       17 28625 1 1  67 LYS HD2  H  -8.369  -5.103  -8.627 1.00 . A A . 145 LYS HD2  1 1 
       17 28626 1 1  67 LYS HD3  H  -9.912  -5.784  -8.107 1.00 . A A . 145 LYS HD3  1 1 
       17 28627 1 1  67 LYS HE2  H  -9.793  -3.498 -10.044 1.00 . A A . 145 LYS HE2  1 1 
       17 28628 1 1  67 LYS HE3  H  -9.613  -5.165 -10.589 1.00 . A A . 145 LYS HE3  1 1 
       17 28629 1 1  67 LYS HG2  H -10.410  -4.002  -6.827 1.00 . A A . 145 LYS HG2  1 1 
       17 28630 1 1  67 LYS HG3  H  -9.758  -2.852  -7.996 1.00 . A A . 145 LYS HG3  1 1 
       17 28631 1 1  67 LYS HZ1  H -11.789  -5.462  -9.184 1.00 . A A . 145 LYS HZ1  1 1 
       17 28632 1 1  67 LYS HZ2  H -11.853  -4.906 -10.780 1.00 . A A . 145 LYS HZ2  1 1 
       17 28633 1 1  67 LYS HZ3  H -11.968  -3.809  -9.499 1.00 . A A . 145 LYS HZ3  1 1 
       17 28634 1 1  67 LYS N    N  -8.705  -1.626  -5.247 1.00 . A A . 145 LYS N    1 1 
       17 28635 1 1  67 LYS NZ   N -11.514  -4.687  -9.822 1.00 . A A . 145 LYS NZ   1 1 
       17 28636 1 1  67 LYS O    O  -6.334  -3.606  -4.630 1.00 . A A . 145 LYS O    1 1 
       17 28637 1 1  68 LEU C    C  -6.662  -5.778  -2.147 1.00 . A A . 146 LEU C    1 1 
       17 28638 1 1  68 LEU CA   C  -6.942  -4.283  -2.012 1.00 . A A . 146 LEU CA   1 1 
       17 28639 1 1  68 LEU CB   C  -7.474  -3.981  -0.610 1.00 . A A . 146 LEU CB   1 1 
       17 28640 1 1  68 LEU CD1  C  -9.138  -2.651   0.715 1.00 . A A . 146 LEU CD1  1 1 
       17 28641 1 1  68 LEU CD2  C  -7.131  -1.522  -0.267 1.00 . A A . 146 LEU CD2  1 1 
       17 28642 1 1  68 LEU CG   C  -8.163  -2.624  -0.454 1.00 . A A . 146 LEU CG   1 1 
       17 28643 1 1  68 LEU H    H  -8.840  -3.757  -2.788 1.00 . A A . 146 LEU H    1 1 
       17 28644 1 1  68 LEU HA   H  -6.020  -3.742  -2.162 1.00 . A A . 146 LEU HA   1 1 
       17 28645 1 1  68 LEU HB2  H  -8.181  -4.753  -0.343 1.00 . A A . 146 LEU HB2  1 1 
       17 28646 1 1  68 LEU HB3  H  -6.646  -4.019   0.082 1.00 . A A . 146 LEU HB3  1 1 
       17 28647 1 1  68 LEU HD11 H  -9.292  -3.672   1.032 1.00 . A A . 146 LEU HD11 1 1 
       17 28648 1 1  68 LEU HD12 H -10.081  -2.225   0.407 1.00 . A A . 146 LEU HD12 1 1 
       17 28649 1 1  68 LEU HD13 H  -8.734  -2.077   1.535 1.00 . A A . 146 LEU HD13 1 1 
       17 28650 1 1  68 LEU HD21 H  -6.579  -1.696   0.645 1.00 . A A . 146 LEU HD21 1 1 
       17 28651 1 1  68 LEU HD22 H  -7.630  -0.566  -0.208 1.00 . A A . 146 LEU HD22 1 1 
       17 28652 1 1  68 LEU HD23 H  -6.450  -1.521  -1.105 1.00 . A A . 146 LEU HD23 1 1 
       17 28653 1 1  68 LEU HG   H  -8.726  -2.408  -1.351 1.00 . A A . 146 LEU HG   1 1 
       17 28654 1 1  68 LEU N    N  -7.893  -3.836  -3.024 1.00 . A A . 146 LEU N    1 1 
       17 28655 1 1  68 LEU O    O  -5.615  -6.264  -1.720 1.00 . A A . 146 LEU O    1 1 
       17 28656 1 1  69 ALA C    C  -8.632  -8.511  -3.724 1.00 . A A . 147 ALA C    1 1 
       17 28657 1 1  69 ALA CA   C  -7.459  -7.942  -2.929 1.00 . A A . 147 ALA CA   1 1 
       17 28658 1 1  69 ALA CB   C  -7.342  -8.638  -1.581 1.00 . A A . 147 ALA CB   1 1 
       17 28659 1 1  69 ALA H    H  -8.419  -6.061  -3.062 1.00 . A A . 147 ALA H    1 1 
       17 28660 1 1  69 ALA HA   H  -6.546  -8.116  -3.479 1.00 . A A . 147 ALA HA   1 1 
       17 28661 1 1  69 ALA HB1  H  -7.761  -8.007  -0.812 1.00 . A A . 147 ALA HB1  1 1 
       17 28662 1 1  69 ALA HB2  H  -6.302  -8.828  -1.364 1.00 . A A . 147 ALA HB2  1 1 
       17 28663 1 1  69 ALA HB3  H  -7.880  -9.574  -1.611 1.00 . A A . 147 ALA HB3  1 1 
       17 28664 1 1  69 ALA N    N  -7.605  -6.503  -2.741 1.00 . A A . 147 ALA N    1 1 
       17 28665 1 1  69 ALA O    O  -9.655  -7.848  -3.894 1.00 . A A . 147 ALA O    1 1 
       17 28666 1 1  70 PRO C    C -10.819 -10.640  -4.178 1.00 . A A . 148 PRO C    1 1 
       17 28667 1 1  70 PRO CA   C  -9.557 -10.406  -5.001 1.00 . A A . 148 PRO CA   1 1 
       17 28668 1 1  70 PRO CB   C  -8.932 -11.743  -5.415 1.00 . A A . 148 PRO CB   1 1 
       17 28669 1 1  70 PRO CD   C  -7.316 -10.615  -4.066 1.00 . A A . 148 PRO CD   1 1 
       17 28670 1 1  70 PRO CG   C  -7.835 -11.976  -4.434 1.00 . A A . 148 PRO CG   1 1 
       17 28671 1 1  70 PRO HA   H  -9.807  -9.834  -5.882 1.00 . A A . 148 PRO HA   1 1 
       17 28672 1 1  70 PRO HB2  H  -9.678 -12.522  -5.366 1.00 . A A . 148 PRO HB2  1 1 
       17 28673 1 1  70 PRO HB3  H  -8.549 -11.667  -6.422 1.00 . A A . 148 PRO HB3  1 1 
       17 28674 1 1  70 PRO HD2  H  -6.964 -10.609  -3.045 1.00 . A A . 148 PRO HD2  1 1 
       17 28675 1 1  70 PRO HD3  H  -6.528 -10.315  -4.741 1.00 . A A . 148 PRO HD3  1 1 
       17 28676 1 1  70 PRO HG2  H  -8.223 -12.478  -3.561 1.00 . A A . 148 PRO HG2  1 1 
       17 28677 1 1  70 PRO HG3  H  -7.053 -12.564  -4.890 1.00 . A A . 148 PRO HG3  1 1 
       17 28678 1 1  70 PRO N    N  -8.500  -9.753  -4.222 1.00 . A A . 148 PRO N    1 1 
       17 28679 1 1  70 PRO O    O -11.923 -10.308  -4.608 1.00 . A A . 148 PRO O    1 1 
       17 28680 1 1  71 ASN C    C -11.817 -10.489  -0.956 1.00 . A A . 149 ASN C    1 1 
       17 28681 1 1  71 ASN CA   C -11.774 -11.490  -2.107 1.00 . A A . 149 ASN CA   1 1 
       17 28682 1 1  71 ASN CB   C -11.680 -12.916  -1.559 1.00 . A A . 149 ASN CB   1 1 
       17 28683 1 1  71 ASN CG   C -13.044 -13.527  -1.303 1.00 . A A . 149 ASN CG   1 1 
       17 28684 1 1  71 ASN H    H  -9.743 -11.455  -2.703 1.00 . A A . 149 ASN H    1 1 
       17 28685 1 1  71 ASN HA   H -12.680 -11.395  -2.686 1.00 . A A . 149 ASN HA   1 1 
       17 28686 1 1  71 ASN HB2  H -11.157 -13.536  -2.271 1.00 . A A . 149 ASN HB2  1 1 
       17 28687 1 1  71 ASN HB3  H -11.132 -12.902  -0.628 1.00 . A A . 149 ASN HB3  1 1 
       17 28688 1 1  71 ASN HD21 H -12.920 -14.570  -2.991 1.00 . A A . 149 ASN HD21 1 1 
       17 28689 1 1  71 ASN HD22 H -14.368 -14.794  -2.075 1.00 . A A . 149 ASN HD22 1 1 
       17 28690 1 1  71 ASN N    N -10.648 -11.214  -2.991 1.00 . A A . 149 ASN N    1 1 
       17 28691 1 1  71 ASN ND2  N -13.489 -14.383  -2.215 1.00 . A A . 149 ASN ND2  1 1 
       17 28692 1 1  71 ASN O    O -11.557 -10.838   0.195 1.00 . A A . 149 ASN O    1 1 
       17 28693 1 1  71 ASN OD1  O -13.690 -13.233  -0.297 1.00 . A A . 149 ASN OD1  1 1 
       17 28694 1 1  72 GLN C    C -13.487  -8.323   0.568 1.00 . A A . 150 GLN C    1 1 
       17 28695 1 1  72 GLN CA   C -12.221  -8.188  -0.271 1.00 . A A . 150 GLN CA   1 1 
       17 28696 1 1  72 GLN CB   C -12.183  -6.812  -0.938 1.00 . A A . 150 GLN CB   1 1 
       17 28697 1 1  72 GLN CD   C -11.798  -4.334  -0.646 1.00 . A A . 150 GLN CD   1 1 
       17 28698 1 1  72 GLN CG   C -12.009  -5.666   0.045 1.00 . A A . 150 GLN CG   1 1 
       17 28699 1 1  72 GLN H    H -12.340  -9.024  -2.213 1.00 . A A . 150 GLN H    1 1 
       17 28700 1 1  72 GLN HA   H -11.363  -8.288   0.376 1.00 . A A . 150 GLN HA   1 1 
       17 28701 1 1  72 GLN HB2  H -11.360  -6.786  -1.637 1.00 . A A . 150 GLN HB2  1 1 
       17 28702 1 1  72 GLN HB3  H -13.107  -6.660  -1.476 1.00 . A A . 150 GLN HB3  1 1 
       17 28703 1 1  72 GLN HE21 H -10.238  -5.067  -1.637 1.00 . A A . 150 GLN HE21 1 1 
       17 28704 1 1  72 GLN HE22 H -10.625  -3.416  -1.963 1.00 . A A . 150 GLN HE22 1 1 
       17 28705 1 1  72 GLN HG2  H -12.894  -5.599   0.660 1.00 . A A . 150 GLN HG2  1 1 
       17 28706 1 1  72 GLN HG3  H -11.152  -5.871   0.669 1.00 . A A . 150 GLN HG3  1 1 
       17 28707 1 1  72 GLN N    N -12.145  -9.242  -1.277 1.00 . A A . 150 GLN N    1 1 
       17 28708 1 1  72 GLN NE2  N -10.785  -4.265  -1.502 1.00 . A A . 150 GLN NE2  1 1 
       17 28709 1 1  72 GLN O    O -14.599  -8.305   0.041 1.00 . A A . 150 GLN O    1 1 
       17 28710 1 1  72 GLN OE1  O -12.537  -3.377  -0.415 1.00 . A A . 150 GLN OE1  1 1 
       17 28711 1 1  73 THR C    C -14.441  -7.472   3.821 1.00 . A A . 151 THR C    1 1 
       17 28712 1 1  73 THR CA   C -14.437  -8.596   2.794 1.00 . A A . 151 THR CA   1 1 
       17 28713 1 1  73 THR CB   C -14.385  -9.947   3.512 1.00 . A A . 151 THR CB   1 1 
       17 28714 1 1  73 THR CG2  C -13.966 -11.091   2.616 1.00 . A A . 151 THR CG2  1 1 
       17 28715 1 1  73 THR H    H -12.395  -8.466   2.236 1.00 . A A . 151 THR H    1 1 
       17 28716 1 1  73 THR HA   H -15.345  -8.541   2.213 1.00 . A A . 151 THR HA   1 1 
       17 28717 1 1  73 THR HB   H -15.368 -10.174   3.899 1.00 . A A . 151 THR HB   1 1 
       17 28718 1 1  73 THR HG1  H -12.603  -9.678   4.279 1.00 . A A . 151 THR HG1  1 1 
       17 28719 1 1  73 THR HG21 H -13.708 -11.946   3.223 1.00 . A A . 151 THR HG21 1 1 
       17 28720 1 1  73 THR HG22 H -13.108 -10.793   2.031 1.00 . A A . 151 THR HG22 1 1 
       17 28721 1 1  73 THR HG23 H -14.780 -11.350   1.957 1.00 . A A . 151 THR HG23 1 1 
       17 28722 1 1  73 THR N    N -13.309  -8.458   1.878 1.00 . A A . 151 THR N    1 1 
       17 28723 1 1  73 THR O    O -13.448  -6.762   3.982 1.00 . A A . 151 THR O    1 1 
       17 28724 1 1  73 THR OG1  O -13.480  -9.903   4.600 1.00 . A A . 151 THR OG1  1 1 
       17 28725 1 1  74 LYS C    C -14.491  -6.302   6.482 1.00 . A A . 152 LYS C    1 1 
       17 28726 1 1  74 LYS CA   C -15.689  -6.281   5.539 1.00 . A A . 152 LYS CA   1 1 
       17 28727 1 1  74 LYS CB   C -16.982  -6.471   6.332 1.00 . A A . 152 LYS CB   1 1 
       17 28728 1 1  74 LYS CD   C -19.412  -7.037   6.035 1.00 . A A . 152 LYS CD   1 1 
       17 28729 1 1  74 LYS CE   C -20.361  -7.428   4.913 1.00 . A A . 152 LYS CE   1 1 
       17 28730 1 1  74 LYS CG   C -18.239  -6.223   5.514 1.00 . A A . 152 LYS CG   1 1 
       17 28731 1 1  74 LYS H    H -16.319  -7.915   4.351 1.00 . A A . 152 LYS H    1 1 
       17 28732 1 1  74 LYS HA   H -15.720  -5.325   5.037 1.00 . A A . 152 LYS HA   1 1 
       17 28733 1 1  74 LYS HB2  H -17.016  -7.483   6.707 1.00 . A A . 152 LYS HB2  1 1 
       17 28734 1 1  74 LYS HB3  H -16.982  -5.786   7.168 1.00 . A A . 152 LYS HB3  1 1 
       17 28735 1 1  74 LYS HD2  H -19.036  -7.934   6.504 1.00 . A A . 152 LYS HD2  1 1 
       17 28736 1 1  74 LYS HD3  H -19.952  -6.447   6.762 1.00 . A A . 152 LYS HD3  1 1 
       17 28737 1 1  74 LYS HE2  H -21.063  -6.623   4.755 1.00 . A A . 152 LYS HE2  1 1 
       17 28738 1 1  74 LYS HE3  H -19.786  -7.586   4.012 1.00 . A A . 152 LYS HE3  1 1 
       17 28739 1 1  74 LYS HG2  H -18.490  -5.174   5.566 1.00 . A A . 152 LYS HG2  1 1 
       17 28740 1 1  74 LYS HG3  H -18.048  -6.499   4.487 1.00 . A A . 152 LYS HG3  1 1 
       17 28741 1 1  74 LYS HZ1  H -20.466  -9.400   5.593 1.00 . A A . 152 LYS HZ1  1 1 
       17 28742 1 1  74 LYS HZ2  H -21.584  -9.034   4.377 1.00 . A A . 152 LYS HZ2  1 1 
       17 28743 1 1  74 LYS HZ3  H -21.837  -8.476   5.954 1.00 . A A . 152 LYS HZ3  1 1 
       17 28744 1 1  74 LYS N    N -15.561  -7.318   4.521 1.00 . A A . 152 LYS N    1 1 
       17 28745 1 1  74 LYS NZ   N -21.115  -8.672   5.232 1.00 . A A . 152 LYS NZ   1 1 
       17 28746 1 1  74 LYS O    O -14.054  -5.261   6.972 1.00 . A A . 152 LYS O    1 1 
       17 28747 1 1  75 GLU C    C -11.593  -6.943   7.026 1.00 . A A . 153 GLU C    1 1 
       17 28748 1 1  75 GLU CA   C -12.810  -7.651   7.609 1.00 . A A . 153 GLU CA   1 1 
       17 28749 1 1  75 GLU CB   C -12.500  -9.133   7.826 1.00 . A A . 153 GLU CB   1 1 
       17 28750 1 1  75 GLU CD   C -14.349  -9.427   9.521 1.00 . A A . 153 GLU CD   1 1 
       17 28751 1 1  75 GLU CG   C -13.708  -9.952   8.251 1.00 . A A . 153 GLU CG   1 1 
       17 28752 1 1  75 GLU H    H -14.353  -8.292   6.307 1.00 . A A . 153 GLU H    1 1 
       17 28753 1 1  75 GLU HA   H -13.055  -7.198   8.558 1.00 . A A . 153 GLU HA   1 1 
       17 28754 1 1  75 GLU HB2  H -12.117  -9.548   6.905 1.00 . A A . 153 GLU HB2  1 1 
       17 28755 1 1  75 GLU HB3  H -11.744  -9.223   8.592 1.00 . A A . 153 GLU HB3  1 1 
       17 28756 1 1  75 GLU HG2  H -14.441  -9.925   7.459 1.00 . A A . 153 GLU HG2  1 1 
       17 28757 1 1  75 GLU HG3  H -13.395 -10.972   8.417 1.00 . A A . 153 GLU HG3  1 1 
       17 28758 1 1  75 GLU N    N -13.961  -7.497   6.729 1.00 . A A . 153 GLU N    1 1 
       17 28759 1 1  75 GLU O    O -10.999  -6.076   7.668 1.00 . A A . 153 GLU O    1 1 
       17 28760 1 1  75 GLU OE1  O -13.612  -8.920  10.392 1.00 . A A . 153 GLU OE1  1 1 
       17 28761 1 1  75 GLU OE2  O -15.588  -9.524   9.644 1.00 . A A . 153 GLU OE2  1 1 
       17 28762 1 1  76 LEU C    C -10.301  -5.199   4.984 1.00 . A A . 154 LEU C    1 1 
       17 28763 1 1  76 LEU CA   C -10.093  -6.703   5.125 1.00 . A A . 154 LEU CA   1 1 
       17 28764 1 1  76 LEU CB   C  -9.893  -7.344   3.748 1.00 . A A . 154 LEU CB   1 1 
       17 28765 1 1  76 LEU CD1  C  -7.481  -6.667   3.594 1.00 . A A . 154 LEU CD1  1 1 
       17 28766 1 1  76 LEU CD2  C  -8.700  -7.426   1.546 1.00 . A A . 154 LEU CD2  1 1 
       17 28767 1 1  76 LEU CG   C  -8.821  -6.692   2.873 1.00 . A A . 154 LEU CG   1 1 
       17 28768 1 1  76 LEU H    H -11.750  -8.002   5.337 1.00 . A A . 154 LEU H    1 1 
       17 28769 1 1  76 LEU HA   H  -9.215  -6.880   5.729 1.00 . A A . 154 LEU HA   1 1 
       17 28770 1 1  76 LEU HB2  H  -9.626  -8.381   3.894 1.00 . A A . 154 LEU HB2  1 1 
       17 28771 1 1  76 LEU HB3  H -10.832  -7.303   3.217 1.00 . A A . 154 LEU HB3  1 1 
       17 28772 1 1  76 LEU HD11 H  -7.371  -5.729   4.116 1.00 . A A . 154 LEU HD11 1 1 
       17 28773 1 1  76 LEU HD12 H  -6.681  -6.776   2.874 1.00 . A A . 154 LEU HD12 1 1 
       17 28774 1 1  76 LEU HD13 H  -7.439  -7.481   4.303 1.00 . A A . 154 LEU HD13 1 1 
       17 28775 1 1  76 LEU HD21 H  -8.526  -6.712   0.754 1.00 . A A . 154 LEU HD21 1 1 
       17 28776 1 1  76 LEU HD22 H  -9.614  -7.967   1.349 1.00 . A A . 154 LEU HD22 1 1 
       17 28777 1 1  76 LEU HD23 H  -7.874  -8.120   1.592 1.00 . A A . 154 LEU HD23 1 1 
       17 28778 1 1  76 LEU HG   H  -9.108  -5.671   2.666 1.00 . A A . 154 LEU HG   1 1 
       17 28779 1 1  76 LEU N    N -11.233  -7.311   5.800 1.00 . A A . 154 LEU N    1 1 
       17 28780 1 1  76 LEU O    O  -9.406  -4.405   5.275 1.00 . A A . 154 LEU O    1 1 
       17 28781 1 1  77 GLU C    C -11.671  -2.654   5.686 1.00 . A A . 155 GLU C    1 1 
       17 28782 1 1  77 GLU CA   C -11.832  -3.408   4.370 1.00 . A A . 155 GLU CA   1 1 
       17 28783 1 1  77 GLU CB   C -13.265  -3.262   3.856 1.00 . A A . 155 GLU CB   1 1 
       17 28784 1 1  77 GLU CD   C -14.673  -4.067   1.920 1.00 . A A . 155 GLU CD   1 1 
       17 28785 1 1  77 GLU CG   C -13.385  -3.390   2.346 1.00 . A A . 155 GLU CG   1 1 
       17 28786 1 1  77 GLU H    H -12.164  -5.504   4.337 1.00 . A A . 155 GLU H    1 1 
       17 28787 1 1  77 GLU HA   H -11.151  -2.991   3.643 1.00 . A A . 155 GLU HA   1 1 
       17 28788 1 1  77 GLU HB2  H -13.878  -4.026   4.310 1.00 . A A . 155 GLU HB2  1 1 
       17 28789 1 1  77 GLU HB3  H -13.641  -2.291   4.144 1.00 . A A . 155 GLU HB3  1 1 
       17 28790 1 1  77 GLU HG2  H -13.354  -2.402   1.910 1.00 . A A . 155 GLU HG2  1 1 
       17 28791 1 1  77 GLU HG3  H -12.551  -3.970   1.979 1.00 . A A . 155 GLU HG3  1 1 
       17 28792 1 1  77 GLU N    N -11.496  -4.817   4.543 1.00 . A A . 155 GLU N    1 1 
       17 28793 1 1  77 GLU O    O -10.963  -1.649   5.757 1.00 . A A . 155 GLU O    1 1 
       17 28794 1 1  77 GLU OE1  O -14.721  -5.315   1.937 1.00 . A A . 155 GLU OE1  1 1 
       17 28795 1 1  77 GLU OE2  O -15.633  -3.349   1.569 1.00 . A A . 155 GLU OE2  1 1 
       17 28796 1 1  78 GLU C    C -10.816  -2.348   8.488 1.00 . A A . 156 GLU C    1 1 
       17 28797 1 1  78 GLU CA   C -12.265  -2.527   8.047 1.00 . A A . 156 GLU CA   1 1 
       17 28798 1 1  78 GLU CB   C -13.024  -3.371   9.073 1.00 . A A . 156 GLU CB   1 1 
       17 28799 1 1  78 GLU CD   C -15.139  -2.816  10.341 1.00 . A A . 156 GLU CD   1 1 
       17 28800 1 1  78 GLU CG   C -14.533  -3.198   9.005 1.00 . A A . 156 GLU CG   1 1 
       17 28801 1 1  78 GLU H    H -12.885  -3.950   6.604 1.00 . A A . 156 GLU H    1 1 
       17 28802 1 1  78 GLU HA   H -12.731  -1.555   7.978 1.00 . A A . 156 GLU HA   1 1 
       17 28803 1 1  78 GLU HB2  H -12.794  -4.413   8.905 1.00 . A A . 156 GLU HB2  1 1 
       17 28804 1 1  78 GLU HB3  H -12.695  -3.094  10.063 1.00 . A A . 156 GLU HB3  1 1 
       17 28805 1 1  78 GLU HG2  H -14.762  -2.423   8.288 1.00 . A A . 156 GLU HG2  1 1 
       17 28806 1 1  78 GLU HG3  H -14.974  -4.129   8.679 1.00 . A A . 156 GLU HG3  1 1 
       17 28807 1 1  78 GLU N    N -12.333  -3.149   6.729 1.00 . A A . 156 GLU N    1 1 
       17 28808 1 1  78 GLU O    O -10.417  -1.268   8.926 1.00 . A A . 156 GLU O    1 1 
       17 28809 1 1  78 GLU OE1  O -14.513  -2.017  11.069 1.00 . A A . 156 GLU OE1  1 1 
       17 28810 1 1  78 GLU OE2  O -16.238  -3.315  10.660 1.00 . A A . 156 GLU OE2  1 1 
       17 28811 1 1  79 LYS C    C  -7.876  -2.302   8.002 1.00 . A A . 157 LYS C    1 1 
       17 28812 1 1  79 LYS CA   C  -8.630  -3.382   8.770 1.00 . A A . 157 LYS CA   1 1 
       17 28813 1 1  79 LYS CB   C  -7.978  -4.745   8.527 1.00 . A A . 157 LYS CB   1 1 
       17 28814 1 1  79 LYS CD   C  -7.561  -5.484  10.892 1.00 . A A . 157 LYS CD   1 1 
       17 28815 1 1  79 LYS CE   C  -6.595  -5.280  12.048 1.00 . A A . 157 LYS CE   1 1 
       17 28816 1 1  79 LYS CG   C  -6.927  -5.109   9.563 1.00 . A A . 157 LYS CG   1 1 
       17 28817 1 1  79 LYS H    H -10.416  -4.252   8.033 1.00 . A A . 157 LYS H    1 1 
       17 28818 1 1  79 LYS HA   H  -8.587  -3.155   9.824 1.00 . A A . 157 LYS HA   1 1 
       17 28819 1 1  79 LYS HB2  H  -8.744  -5.506   8.541 1.00 . A A . 157 LYS HB2  1 1 
       17 28820 1 1  79 LYS HB3  H  -7.507  -4.738   7.555 1.00 . A A . 157 LYS HB3  1 1 
       17 28821 1 1  79 LYS HD2  H  -8.432  -4.866  11.052 1.00 . A A . 157 LYS HD2  1 1 
       17 28822 1 1  79 LYS HD3  H  -7.855  -6.523  10.860 1.00 . A A . 157 LYS HD3  1 1 
       17 28823 1 1  79 LYS HE2  H  -5.609  -5.587  11.735 1.00 . A A . 157 LYS HE2  1 1 
       17 28824 1 1  79 LYS HE3  H  -6.579  -4.231  12.306 1.00 . A A . 157 LYS HE3  1 1 
       17 28825 1 1  79 LYS HG2  H  -6.353  -5.949   9.200 1.00 . A A . 157 LYS HG2  1 1 
       17 28826 1 1  79 LYS HG3  H  -6.273  -4.262   9.712 1.00 . A A . 157 LYS HG3  1 1 
       17 28827 1 1  79 LYS HZ1  H  -8.009  -6.272  13.222 1.00 . A A . 157 LYS HZ1  1 1 
       17 28828 1 1  79 LYS HZ2  H  -6.777  -5.533  14.114 1.00 . A A . 157 LYS HZ2  1 1 
       17 28829 1 1  79 LYS HZ3  H  -6.467  -6.967  13.272 1.00 . A A . 157 LYS HZ3  1 1 
       17 28830 1 1  79 LYS N    N -10.034  -3.417   8.376 1.00 . A A . 157 LYS N    1 1 
       17 28831 1 1  79 LYS NZ   N  -6.989  -6.068  13.248 1.00 . A A . 157 LYS NZ   1 1 
       17 28832 1 1  79 LYS O    O  -6.927  -1.710   8.516 1.00 . A A . 157 LYS O    1 1 
       17 28833 1 1  80 VAL C    C  -7.895   0.368   6.534 1.00 . A A . 158 VAL C    1 1 
       17 28834 1 1  80 VAL CA   C  -7.672  -1.021   5.945 1.00 . A A . 158 VAL CA   1 1 
       17 28835 1 1  80 VAL CB   C  -8.209  -1.050   4.499 1.00 . A A . 158 VAL CB   1 1 
       17 28836 1 1  80 VAL CG1  C  -7.466  -0.045   3.629 1.00 . A A . 158 VAL CG1  1 1 
       17 28837 1 1  80 VAL CG2  C  -8.102  -2.452   3.916 1.00 . A A . 158 VAL CG2  1 1 
       17 28838 1 1  80 VAL H    H  -9.072  -2.540   6.415 1.00 . A A . 158 VAL H    1 1 
       17 28839 1 1  80 VAL HA   H  -6.612  -1.226   5.919 1.00 . A A . 158 VAL HA   1 1 
       17 28840 1 1  80 VAL HB   H  -9.252  -0.771   4.519 1.00 . A A . 158 VAL HB   1 1 
       17 28841 1 1  80 VAL HG11 H  -6.760  -0.566   3.000 1.00 . A A . 158 VAL HG11 1 1 
       17 28842 1 1  80 VAL HG12 H  -6.938   0.656   4.258 1.00 . A A . 158 VAL HG12 1 1 
       17 28843 1 1  80 VAL HG13 H  -8.174   0.488   3.012 1.00 . A A . 158 VAL HG13 1 1 
       17 28844 1 1  80 VAL HG21 H  -7.679  -3.119   4.653 1.00 . A A . 158 VAL HG21 1 1 
       17 28845 1 1  80 VAL HG22 H  -7.467  -2.433   3.043 1.00 . A A . 158 VAL HG22 1 1 
       17 28846 1 1  80 VAL HG23 H  -9.086  -2.802   3.638 1.00 . A A . 158 VAL HG23 1 1 
       17 28847 1 1  80 VAL N    N  -8.307  -2.040   6.772 1.00 . A A . 158 VAL N    1 1 
       17 28848 1 1  80 VAL O    O  -6.951   1.139   6.711 1.00 . A A . 158 VAL O    1 1 
       17 28849 1 1  81 MET C    C  -8.955   2.113   8.828 1.00 . A A . 159 MET C    1 1 
       17 28850 1 1  81 MET CA   C  -9.502   1.975   7.410 1.00 . A A . 159 MET CA   1 1 
       17 28851 1 1  81 MET CB   C -11.021   2.157   7.421 1.00 . A A . 159 MET CB   1 1 
       17 28852 1 1  81 MET CE   C -13.730   0.331   5.054 1.00 . A A . 159 MET CE   1 1 
       17 28853 1 1  81 MET CG   C -11.679   1.889   6.077 1.00 . A A . 159 MET CG   1 1 
       17 28854 1 1  81 MET H    H  -9.857   0.020   6.676 1.00 . A A . 159 MET H    1 1 
       17 28855 1 1  81 MET HA   H  -9.061   2.741   6.791 1.00 . A A . 159 MET HA   1 1 
       17 28856 1 1  81 MET HB2  H -11.448   1.480   8.147 1.00 . A A . 159 MET HB2  1 1 
       17 28857 1 1  81 MET HB3  H -11.248   3.172   7.713 1.00 . A A . 159 MET HB3  1 1 
       17 28858 1 1  81 MET HE1  H -13.497   0.667   4.054 1.00 . A A . 159 MET HE1  1 1 
       17 28859 1 1  81 MET HE2  H -14.762   0.018   5.097 1.00 . A A . 159 MET HE2  1 1 
       17 28860 1 1  81 MET HE3  H -13.091  -0.500   5.313 1.00 . A A . 159 MET HE3  1 1 
       17 28861 1 1  81 MET HG2  H -11.481   2.725   5.422 1.00 . A A . 159 MET HG2  1 1 
       17 28862 1 1  81 MET HG3  H -11.251   0.993   5.654 1.00 . A A . 159 MET HG3  1 1 
       17 28863 1 1  81 MET N    N  -9.150   0.680   6.838 1.00 . A A . 159 MET N    1 1 
       17 28864 1 1  81 MET O    O  -8.517   3.190   9.233 1.00 . A A . 159 MET O    1 1 
       17 28865 1 1  81 MET SD   S -13.464   1.672   6.211 1.00 . A A . 159 MET SD   1 1 
       17 28866 1 1  82 GLU C    C  -7.022   1.374  11.015 1.00 . A A . 160 GLU C    1 1 
       17 28867 1 1  82 GLU CA   C  -8.504   1.017  10.955 1.00 . A A . 160 GLU CA   1 1 
       17 28868 1 1  82 GLU CB   C  -8.739  -0.352  11.600 1.00 . A A . 160 GLU CB   1 1 
       17 28869 1 1  82 GLU CD   C -11.024  -1.267  12.177 1.00 . A A . 160 GLU CD   1 1 
       17 28870 1 1  82 GLU CG   C  -9.883  -0.363  12.602 1.00 . A A . 160 GLU CG   1 1 
       17 28871 1 1  82 GLU H    H  -9.354   0.190   9.201 1.00 . A A . 160 GLU H    1 1 
       17 28872 1 1  82 GLU HA   H  -9.063   1.761  11.503 1.00 . A A . 160 GLU HA   1 1 
       17 28873 1 1  82 GLU HB2  H  -8.962  -1.068  10.823 1.00 . A A . 160 GLU HB2  1 1 
       17 28874 1 1  82 GLU HB3  H  -7.838  -0.658  12.111 1.00 . A A . 160 GLU HB3  1 1 
       17 28875 1 1  82 GLU HG2  H  -9.506  -0.708  13.553 1.00 . A A . 160 GLU HG2  1 1 
       17 28876 1 1  82 GLU HG3  H -10.260   0.643  12.709 1.00 . A A . 160 GLU HG3  1 1 
       17 28877 1 1  82 GLU N    N  -8.990   1.017   9.580 1.00 . A A . 160 GLU N    1 1 
       17 28878 1 1  82 GLU O    O  -6.627   2.309  11.712 1.00 . A A . 160 GLU O    1 1 
       17 28879 1 1  82 GLU OE1  O -10.753  -2.301  11.531 1.00 . A A . 160 GLU OE1  1 1 
       17 28880 1 1  82 GLU OE2  O -12.188  -0.941  12.492 1.00 . A A . 160 GLU OE2  1 1 
       17 28881 1 1  83 LEU C    C  -4.460   2.260   9.717 1.00 . A A . 161 LEU C    1 1 
       17 28882 1 1  83 LEU CA   C  -4.767   0.866  10.253 1.00 . A A . 161 LEU CA   1 1 
       17 28883 1 1  83 LEU CB   C  -4.068  -0.189   9.395 1.00 . A A . 161 LEU CB   1 1 
       17 28884 1 1  83 LEU CD1  C  -3.858  -2.656   9.013 1.00 . A A . 161 LEU CD1  1 1 
       17 28885 1 1  83 LEU CD2  C  -2.634  -1.579  10.908 1.00 . A A . 161 LEU CD2  1 1 
       17 28886 1 1  83 LEU CG   C  -3.896  -1.555  10.060 1.00 . A A . 161 LEU CG   1 1 
       17 28887 1 1  83 LEU H    H  -6.578  -0.106   9.745 1.00 . A A . 161 LEU H    1 1 
       17 28888 1 1  83 LEU HA   H  -4.400   0.794  11.266 1.00 . A A . 161 LEU HA   1 1 
       17 28889 1 1  83 LEU HB2  H  -4.640  -0.322   8.488 1.00 . A A . 161 LEU HB2  1 1 
       17 28890 1 1  83 LEU HB3  H  -3.089   0.183   9.131 1.00 . A A . 161 LEU HB3  1 1 
       17 28891 1 1  83 LEU HD11 H  -3.447  -2.264   8.094 1.00 . A A . 161 LEU HD11 1 1 
       17 28892 1 1  83 LEU HD12 H  -4.860  -3.017   8.834 1.00 . A A . 161 LEU HD12 1 1 
       17 28893 1 1  83 LEU HD13 H  -3.240  -3.468   9.366 1.00 . A A . 161 LEU HD13 1 1 
       17 28894 1 1  83 LEU HD21 H  -1.772  -1.428  10.275 1.00 . A A . 161 LEU HD21 1 1 
       17 28895 1 1  83 LEU HD22 H  -2.552  -2.534  11.405 1.00 . A A . 161 LEU HD22 1 1 
       17 28896 1 1  83 LEU HD23 H  -2.681  -0.792  11.646 1.00 . A A . 161 LEU HD23 1 1 
       17 28897 1 1  83 LEU HG   H  -4.740  -1.740  10.709 1.00 . A A . 161 LEU HG   1 1 
       17 28898 1 1  83 LEU N    N  -6.205   0.625  10.281 1.00 . A A . 161 LEU N    1 1 
       17 28899 1 1  83 LEU O    O  -3.528   2.921  10.175 1.00 . A A . 161 LEU O    1 1 
       17 28900 1 1  84 HIS C    C  -5.102   5.112   9.202 1.00 . A A . 162 HIS C    1 1 
       17 28901 1 1  84 HIS CA   C  -5.068   4.015   8.142 1.00 . A A . 162 HIS CA   1 1 
       17 28902 1 1  84 HIS CB   C  -6.152   4.270   7.094 1.00 . A A . 162 HIS CB   1 1 
       17 28903 1 1  84 HIS CD2  C  -5.418   6.698   6.547 1.00 . A A . 162 HIS CD2  1 1 
       17 28904 1 1  84 HIS CE1  C  -5.782   6.661   4.386 1.00 . A A . 162 HIS CE1  1 1 
       17 28905 1 1  84 HIS CG   C  -5.886   5.466   6.233 1.00 . A A . 162 HIS CG   1 1 
       17 28906 1 1  84 HIS H    H  -5.977   2.124   8.423 1.00 . A A . 162 HIS H    1 1 
       17 28907 1 1  84 HIS HA   H  -4.103   4.027   7.658 1.00 . A A . 162 HIS HA   1 1 
       17 28908 1 1  84 HIS HB2  H  -6.229   3.408   6.448 1.00 . A A . 162 HIS HB2  1 1 
       17 28909 1 1  84 HIS HB3  H  -7.097   4.423   7.594 1.00 . A A . 162 HIS HB3  1 1 
       17 28910 1 1  84 HIS HD1  H  -6.445   4.726   4.343 1.00 . A A . 162 HIS HD1  1 1 
       17 28911 1 1  84 HIS HD2  H  -5.143   7.048   7.532 1.00 . A A . 162 HIS HD2  1 1 
       17 28912 1 1  84 HIS HE1  H  -5.851   6.959   3.350 1.00 . A A . 162 HIS HE1  1 1 
       17 28913 1 1  84 HIS HE2  H  -4.966   8.311   5.282 1.00 . A A . 162 HIS HE2  1 1 
       17 28914 1 1  84 HIS N    N  -5.251   2.699   8.744 1.00 . A A . 162 HIS N    1 1 
       17 28915 1 1  84 HIS ND1  N  -6.104   5.476   4.873 1.00 . A A . 162 HIS ND1  1 1 
       17 28916 1 1  84 HIS NE2  N  -5.363   7.421   5.381 1.00 . A A . 162 HIS NE2  1 1 
       17 28917 1 1  84 HIS O    O  -4.214   5.963   9.257 1.00 . A A . 162 HIS O    1 1 
       17 28918 1 1  85 LYS C    C  -5.425   5.727  12.312 1.00 . A A . 163 LYS C    1 1 
       17 28919 1 1  85 LYS CA   C  -6.283   6.079  11.099 1.00 . A A . 163 LYS CA   1 1 
       17 28920 1 1  85 LYS CB   C  -7.751   6.190  11.516 1.00 . A A . 163 LYS CB   1 1 
       17 28921 1 1  85 LYS CD   C  -9.986   6.102  10.369 1.00 . A A . 163 LYS CD   1 1 
       17 28922 1 1  85 LYS CE   C -11.052   6.842  11.160 1.00 . A A . 163 LYS CE   1 1 
       17 28923 1 1  85 LYS CG   C  -8.642   6.807  10.450 1.00 . A A . 163 LYS CG   1 1 
       17 28924 1 1  85 LYS H    H  -6.808   4.383   9.946 1.00 . A A . 163 LYS H    1 1 
       17 28925 1 1  85 LYS HA   H  -5.958   7.031  10.708 1.00 . A A . 163 LYS HA   1 1 
       17 28926 1 1  85 LYS HB2  H  -8.125   5.201  11.739 1.00 . A A . 163 LYS HB2  1 1 
       17 28927 1 1  85 LYS HB3  H  -7.815   6.799  12.406 1.00 . A A . 163 LYS HB3  1 1 
       17 28928 1 1  85 LYS HD2  H -10.292   6.048   9.335 1.00 . A A . 163 LYS HD2  1 1 
       17 28929 1 1  85 LYS HD3  H  -9.882   5.104  10.768 1.00 . A A . 163 LYS HD3  1 1 
       17 28930 1 1  85 LYS HE2  H -10.619   7.191  12.085 1.00 . A A . 163 LYS HE2  1 1 
       17 28931 1 1  85 LYS HE3  H -11.390   7.688  10.580 1.00 . A A . 163 LYS HE3  1 1 
       17 28932 1 1  85 LYS HG2  H  -8.806   7.847  10.691 1.00 . A A . 163 LYS HG2  1 1 
       17 28933 1 1  85 LYS HG3  H  -8.147   6.731   9.493 1.00 . A A . 163 LYS HG3  1 1 
       17 28934 1 1  85 LYS HZ1  H -12.626   6.233  12.391 1.00 . A A . 163 LYS HZ1  1 1 
       17 28935 1 1  85 LYS HZ2  H -11.921   4.975  11.508 1.00 . A A . 163 LYS HZ2  1 1 
       17 28936 1 1  85 LYS HZ3  H -12.949   6.075  10.738 1.00 . A A . 163 LYS HZ3  1 1 
       17 28937 1 1  85 LYS N    N  -6.132   5.086  10.041 1.00 . A A . 163 LYS N    1 1 
       17 28938 1 1  85 LYS NZ   N -12.218   5.970  11.471 1.00 . A A . 163 LYS NZ   1 1 
       17 28939 1 1  85 LYS O    O  -5.085   6.595  13.116 1.00 . A A . 163 LYS O    1 1 
       17 28940 1 1  86 SER C    C  -2.924   4.715  13.606 1.00 . A A . 164 SER C    1 1 
       17 28941 1 1  86 SER CA   C  -4.265   3.986  13.560 1.00 . A A . 164 SER CA   1 1 
       17 28942 1 1  86 SER CB   C  -4.033   2.477  13.458 1.00 . A A . 164 SER CB   1 1 
       17 28943 1 1  86 SER H    H  -5.381   3.801  11.772 1.00 . A A . 164 SER H    1 1 
       17 28944 1 1  86 SER HA   H  -4.805   4.196  14.471 1.00 . A A . 164 SER HA   1 1 
       17 28945 1 1  86 SER HB2  H  -3.726   2.097  14.421 1.00 . A A . 164 SER HB2  1 1 
       17 28946 1 1  86 SER HB3  H  -4.951   1.994  13.156 1.00 . A A . 164 SER HB3  1 1 
       17 28947 1 1  86 SER HG   H  -2.211   1.956  12.964 1.00 . A A . 164 SER HG   1 1 
       17 28948 1 1  86 SER N    N  -5.080   4.449  12.442 1.00 . A A . 164 SER N    1 1 
       17 28949 1 1  86 SER O    O  -2.313   4.839  14.667 1.00 . A A . 164 SER O    1 1 
       17 28950 1 1  86 SER OG   O  -3.025   2.179  12.508 1.00 . A A . 164 SER OG   1 1 
       17 28951 1 1  87 TYR C    C  -1.316   7.303  12.971 1.00 . A A . 165 TYR C    1 1 
       17 28952 1 1  87 TYR CA   C  -1.200   5.907  12.367 1.00 . A A . 165 TYR CA   1 1 
       17 28953 1 1  87 TYR CB   C  -0.748   6.003  10.910 1.00 . A A . 165 TYR CB   1 1 
       17 28954 1 1  87 TYR CD1  C  -0.408   3.506  10.787 1.00 . A A . 165 TYR CD1  1 1 
       17 28955 1 1  87 TYR CD2  C  -1.279   4.618   8.867 1.00 . A A . 165 TYR CD2  1 1 
       17 28956 1 1  87 TYR CE1  C  -0.466   2.299  10.121 1.00 . A A . 165 TYR CE1  1 1 
       17 28957 1 1  87 TYR CE2  C  -1.341   3.413   8.193 1.00 . A A . 165 TYR CE2  1 1 
       17 28958 1 1  87 TYR CG   C  -0.812   4.685  10.174 1.00 . A A . 165 TYR CG   1 1 
       17 28959 1 1  87 TYR CZ   C  -0.933   2.257   8.824 1.00 . A A . 165 TYR CZ   1 1 
       17 28960 1 1  87 TYR H    H  -2.997   5.065  11.636 1.00 . A A . 165 TYR H    1 1 
       17 28961 1 1  87 TYR HA   H  -0.467   5.343  12.925 1.00 . A A . 165 TYR HA   1 1 
       17 28962 1 1  87 TYR HB2  H  -1.380   6.706  10.389 1.00 . A A . 165 TYR HB2  1 1 
       17 28963 1 1  87 TYR HB3  H   0.273   6.351  10.881 1.00 . A A . 165 TYR HB3  1 1 
       17 28964 1 1  87 TYR HD1  H  -0.043   3.542  11.803 1.00 . A A . 165 TYR HD1  1 1 
       17 28965 1 1  87 TYR HD2  H  -1.597   5.525   8.376 1.00 . A A . 165 TYR HD2  1 1 
       17 28966 1 1  87 TYR HE1  H  -0.147   1.395  10.616 1.00 . A A . 165 TYR HE1  1 1 
       17 28967 1 1  87 TYR HE2  H  -1.707   3.381   7.178 1.00 . A A . 165 TYR HE2  1 1 
       17 28968 1 1  87 TYR HH   H  -0.747   1.186   7.238 1.00 . A A . 165 TYR HH   1 1 
       17 28969 1 1  87 TYR N    N  -2.470   5.194  12.452 1.00 . A A . 165 TYR N    1 1 
       17 28970 1 1  87 TYR O    O  -2.090   8.134  12.495 1.00 . A A . 165 TYR O    1 1 
       17 28971 1 1  87 TYR OH   O  -0.993   1.055   8.156 1.00 . A A . 165 TYR OH   1 1 
       17 28972 1 1  88 ARG C    C   0.190   9.919  13.961 1.00 . A A . 166 ARG C    1 1 
       17 28973 1 1  88 ARG CA   C  -0.580   8.838  14.721 1.00 . A A . 166 ARG CA   1 1 
       17 28974 1 1  88 ARG CB   C   0.004   8.687  16.123 1.00 . A A . 166 ARG CB   1 1 
       17 28975 1 1  88 ARG CD   C  -0.347   7.865  18.473 1.00 . A A . 166 ARG CD   1 1 
       17 28976 1 1  88 ARG CG   C  -0.816   7.785  17.029 1.00 . A A . 166 ARG CG   1 1 
       17 28977 1 1  88 ARG CZ   C  -0.217  10.224  19.192 1.00 . A A . 166 ARG CZ   1 1 
       17 28978 1 1  88 ARG H    H   0.027   6.838  14.378 1.00 . A A . 166 ARG H    1 1 
       17 28979 1 1  88 ARG HA   H  -1.611   9.144  14.807 1.00 . A A . 166 ARG HA   1 1 
       17 28980 1 1  88 ARG HB2  H   0.998   8.275  16.041 1.00 . A A . 166 ARG HB2  1 1 
       17 28981 1 1  88 ARG HB3  H   0.065   9.663  16.580 1.00 . A A . 166 ARG HB3  1 1 
       17 28982 1 1  88 ARG HD2  H  -0.695   6.989  18.999 1.00 . A A . 166 ARG HD2  1 1 
       17 28983 1 1  88 ARG HD3  H   0.732   7.886  18.488 1.00 . A A . 166 ARG HD3  1 1 
       17 28984 1 1  88 ARG HE   H  -1.724   8.981  19.602 1.00 . A A . 166 ARG HE   1 1 
       17 28985 1 1  88 ARG HG2  H  -1.851   8.087  16.979 1.00 . A A . 166 ARG HG2  1 1 
       17 28986 1 1  88 ARG HG3  H  -0.721   6.765  16.684 1.00 . A A . 166 ARG HG3  1 1 
       17 28987 1 1  88 ARG HH11 H   1.372   9.605  18.104 1.00 . A A . 166 ARG HH11 1 1 
       17 28988 1 1  88 ARG HH12 H   1.430  11.252  18.630 1.00 . A A . 166 ARG HH12 1 1 
       17 28989 1 1  88 ARG HH21 H  -1.643  11.148  20.287 1.00 . A A . 166 ARG HH21 1 1 
       17 28990 1 1  88 ARG HH22 H  -0.279  12.128  19.866 1.00 . A A . 166 ARG HH22 1 1 
       17 28991 1 1  88 ARG N    N  -0.554   7.548  14.033 1.00 . A A . 166 ARG N    1 1 
       17 28992 1 1  88 ARG NE   N  -0.857   9.056  19.151 1.00 . A A . 166 ARG NE   1 1 
       17 28993 1 1  88 ARG NH1  N   0.958  10.372  18.592 1.00 . A A . 166 ARG NH1  1 1 
       17 28994 1 1  88 ARG NH2  N  -0.757  11.251  19.834 1.00 . A A . 166 ARG NH2  1 1 
       17 28995 1 1  88 ARG O    O   1.029  10.610  14.539 1.00 . A A . 166 ARG O    1 1 
       17 28996 1 1  89 SER C    C   1.735  10.436  11.060 1.00 . A A . 167 SER C    1 1 
       17 28997 1 1  89 SER CA   C   0.556  11.049  11.808 1.00 . A A . 167 SER CA   1 1 
       17 28998 1 1  89 SER CB   C   1.020  12.271  12.610 1.00 . A A . 167 SER CB   1 1 
       17 28999 1 1  89 SER H    H  -0.767   9.461  12.271 1.00 . A A . 167 SER H    1 1 
       17 29000 1 1  89 SER HA   H  -0.174  11.373  11.080 1.00 . A A . 167 SER HA   1 1 
       17 29001 1 1  89 SER HB2  H   0.345  12.435  13.437 1.00 . A A . 167 SER HB2  1 1 
       17 29002 1 1  89 SER HB3  H   2.016  12.093  12.989 1.00 . A A . 167 SER HB3  1 1 
       17 29003 1 1  89 SER HG   H   0.141  13.734  11.649 1.00 . A A . 167 SER HG   1 1 
       17 29004 1 1  89 SER N    N  -0.100  10.055  12.666 1.00 . A A . 167 SER N    1 1 
       17 29005 1 1  89 SER O    O   2.884  10.840  11.240 1.00 . A A . 167 SER O    1 1 
       17 29006 1 1  89 SER OG   O   1.040  13.435  11.802 1.00 . A A . 167 SER OG   1 1 
       17 29007 1 1  90 MET C    C   2.767   9.621   8.160 1.00 . A A . 168 MET C    1 1 
       17 29008 1 1  90 MET CA   C   2.450   8.799   9.407 1.00 . A A . 168 MET CA   1 1 
       17 29009 1 1  90 MET CB   C   1.986   7.395   9.008 1.00 . A A . 168 MET CB   1 1 
       17 29010 1 1  90 MET CE   C   2.313   4.163   9.053 1.00 . A A . 168 MET CE   1 1 
       17 29011 1 1  90 MET CG   C   2.946   6.675   8.074 1.00 . A A . 168 MET CG   1 1 
       17 29012 1 1  90 MET H    H   0.489   9.212  10.110 1.00 . A A . 168 MET H    1 1 
       17 29013 1 1  90 MET HA   H   3.343   8.718  10.008 1.00 . A A . 168 MET HA   1 1 
       17 29014 1 1  90 MET HB2  H   1.875   6.800   9.901 1.00 . A A . 168 MET HB2  1 1 
       17 29015 1 1  90 MET HB3  H   1.028   7.472   8.516 1.00 . A A . 168 MET HB3  1 1 
       17 29016 1 1  90 MET HE1  H   2.302   4.851   9.885 1.00 . A A . 168 MET HE1  1 1 
       17 29017 1 1  90 MET HE2  H   3.200   3.550   9.105 1.00 . A A . 168 MET HE2  1 1 
       17 29018 1 1  90 MET HE3  H   1.437   3.533   9.096 1.00 . A A . 168 MET HE3  1 1 
       17 29019 1 1  90 MET HG2  H   3.122   7.298   7.210 1.00 . A A . 168 MET HG2  1 1 
       17 29020 1 1  90 MET HG3  H   3.879   6.514   8.594 1.00 . A A . 168 MET HG3  1 1 
       17 29021 1 1  90 MET N    N   1.430   9.467  10.207 1.00 . A A . 168 MET N    1 1 
       17 29022 1 1  90 MET O    O   1.923  10.371   7.671 1.00 . A A . 168 MET O    1 1 
       17 29023 1 1  90 MET SD   S   2.311   5.083   7.517 1.00 . A A . 168 MET SD   1 1 
       17 29024 1 1  91 THR C    C   4.438   9.293   5.242 1.00 . A A . 169 THR C    1 1 
       17 29025 1 1  91 THR CA   C   4.405  10.210   6.459 1.00 . A A . 169 THR CA   1 1 
       17 29026 1 1  91 THR CB   C   5.784  10.833   6.680 1.00 . A A . 169 THR CB   1 1 
       17 29027 1 1  91 THR CG2  C   5.725  12.231   7.257 1.00 . A A . 169 THR CG2  1 1 
       17 29028 1 1  91 THR H    H   4.622   8.866   8.075 1.00 . A A . 169 THR H    1 1 
       17 29029 1 1  91 THR HA   H   3.689  10.997   6.281 1.00 . A A . 169 THR HA   1 1 
       17 29030 1 1  91 THR HB   H   6.299  10.889   5.731 1.00 . A A . 169 THR HB   1 1 
       17 29031 1 1  91 THR HG1  H   6.706   9.175   7.165 1.00 . A A . 169 THR HG1  1 1 
       17 29032 1 1  91 THR HG21 H   6.376  12.294   8.116 1.00 . A A . 169 THR HG21 1 1 
       17 29033 1 1  91 THR HG22 H   4.711  12.453   7.557 1.00 . A A . 169 THR HG22 1 1 
       17 29034 1 1  91 THR HG23 H   6.044  12.943   6.510 1.00 . A A . 169 THR HG23 1 1 
       17 29035 1 1  91 THR N    N   3.986   9.477   7.649 1.00 . A A . 169 THR N    1 1 
       17 29036 1 1  91 THR O    O   4.448   8.070   5.378 1.00 . A A . 169 THR O    1 1 
       17 29037 1 1  91 THR OG1  O   6.559  10.038   7.559 1.00 . A A . 169 THR OG1  1 1 
       17 29038 1 1  92 PRO C    C   5.641   8.085   2.793 1.00 . A A . 170 PRO C    1 1 
       17 29039 1 1  92 PRO CA   C   4.504   9.099   2.789 1.00 . A A . 170 PRO CA   1 1 
       17 29040 1 1  92 PRO CB   C   4.725  10.157   1.696 1.00 . A A . 170 PRO CB   1 1 
       17 29041 1 1  92 PRO CD   C   4.465  11.318   3.771 1.00 . A A . 170 PRO CD   1 1 
       17 29042 1 1  92 PRO CG   C   5.107  11.407   2.418 1.00 . A A . 170 PRO CG   1 1 
       17 29043 1 1  92 PRO HA   H   3.569   8.586   2.614 1.00 . A A . 170 PRO HA   1 1 
       17 29044 1 1  92 PRO HB2  H   5.512   9.831   1.032 1.00 . A A . 170 PRO HB2  1 1 
       17 29045 1 1  92 PRO HB3  H   3.812  10.291   1.135 1.00 . A A . 170 PRO HB3  1 1 
       17 29046 1 1  92 PRO HD2  H   5.055  11.845   4.507 1.00 . A A . 170 PRO HD2  1 1 
       17 29047 1 1  92 PRO HD3  H   3.458  11.706   3.740 1.00 . A A . 170 PRO HD3  1 1 
       17 29048 1 1  92 PRO HG2  H   6.181  11.461   2.515 1.00 . A A . 170 PRO HG2  1 1 
       17 29049 1 1  92 PRO HG3  H   4.734  12.268   1.883 1.00 . A A . 170 PRO HG3  1 1 
       17 29050 1 1  92 PRO N    N   4.464   9.873   4.030 1.00 . A A . 170 PRO N    1 1 
       17 29051 1 1  92 PRO O    O   5.431   6.899   2.540 1.00 . A A . 170 PRO O    1 1 
       17 29052 1 1  93 ALA C    C   7.779   6.459   3.969 1.00 . A A . 171 ALA C    1 1 
       17 29053 1 1  93 ALA CA   C   8.027   7.699   3.117 1.00 . A A . 171 ALA CA   1 1 
       17 29054 1 1  93 ALA CB   C   9.228   8.470   3.643 1.00 . A A . 171 ALA CB   1 1 
       17 29055 1 1  93 ALA H    H   6.956   9.519   3.266 1.00 . A A . 171 ALA H    1 1 
       17 29056 1 1  93 ALA HA   H   8.244   7.390   2.105 1.00 . A A . 171 ALA HA   1 1 
       17 29057 1 1  93 ALA HB1  H   8.917   9.113   4.454 1.00 . A A . 171 ALA HB1  1 1 
       17 29058 1 1  93 ALA HB2  H   9.647   9.071   2.849 1.00 . A A . 171 ALA HB2  1 1 
       17 29059 1 1  93 ALA HB3  H   9.974   7.775   4.000 1.00 . A A . 171 ALA HB3  1 1 
       17 29060 1 1  93 ALA N    N   6.849   8.562   3.080 1.00 . A A . 171 ALA N    1 1 
       17 29061 1 1  93 ALA O    O   8.156   5.350   3.592 1.00 . A A . 171 ALA O    1 1 
       17 29062 1 1  94 GLN C    C   6.002   4.486   5.306 1.00 . A A . 172 GLN C    1 1 
       17 29063 1 1  94 GLN CA   C   6.836   5.546   6.018 1.00 . A A . 172 GLN CA   1 1 
       17 29064 1 1  94 GLN CB   C   6.095   6.055   7.258 1.00 . A A . 172 GLN CB   1 1 
       17 29065 1 1  94 GLN CD   C   6.261   6.776   9.672 1.00 . A A . 172 GLN CD   1 1 
       17 29066 1 1  94 GLN CG   C   6.962   6.111   8.504 1.00 . A A . 172 GLN CG   1 1 
       17 29067 1 1  94 GLN H    H   6.858   7.559   5.363 1.00 . A A . 172 GLN H    1 1 
       17 29068 1 1  94 GLN HA   H   7.773   5.104   6.325 1.00 . A A . 172 GLN HA   1 1 
       17 29069 1 1  94 GLN HB2  H   5.725   7.049   7.058 1.00 . A A . 172 GLN HB2  1 1 
       17 29070 1 1  94 GLN HB3  H   5.258   5.402   7.457 1.00 . A A . 172 GLN HB3  1 1 
       17 29071 1 1  94 GLN HE21 H   7.353   8.419   9.425 1.00 . A A . 172 GLN HE21 1 1 
       17 29072 1 1  94 GLN HE22 H   6.210   8.466  10.719 1.00 . A A . 172 GLN HE22 1 1 
       17 29073 1 1  94 GLN HG2  H   7.226   5.104   8.790 1.00 . A A . 172 GLN HG2  1 1 
       17 29074 1 1  94 GLN HG3  H   7.860   6.667   8.278 1.00 . A A . 172 GLN HG3  1 1 
       17 29075 1 1  94 GLN N    N   7.137   6.653   5.117 1.00 . A A . 172 GLN N    1 1 
       17 29076 1 1  94 GLN NE2  N   6.647   8.012   9.969 1.00 . A A . 172 GLN NE2  1 1 
       17 29077 1 1  94 GLN O    O   6.291   3.293   5.392 1.00 . A A . 172 GLN O    1 1 
       17 29078 1 1  94 GLN OE1  O   5.381   6.187  10.300 1.00 . A A . 172 GLN OE1  1 1 
       17 29079 1 1  95 ALA C    C   4.860   3.369   2.712 1.00 . A A . 173 ALA C    1 1 
       17 29080 1 1  95 ALA CA   C   4.102   4.024   3.860 1.00 . A A . 173 ALA CA   1 1 
       17 29081 1 1  95 ALA CB   C   2.881   4.767   3.337 1.00 . A A . 173 ALA CB   1 1 
       17 29082 1 1  95 ALA H    H   4.796   5.896   4.560 1.00 . A A . 173 ALA H    1 1 
       17 29083 1 1  95 ALA HA   H   3.765   3.257   4.542 1.00 . A A . 173 ALA HA   1 1 
       17 29084 1 1  95 ALA HB1  H   2.561   4.322   2.406 1.00 . A A . 173 ALA HB1  1 1 
       17 29085 1 1  95 ALA HB2  H   3.134   5.804   3.172 1.00 . A A . 173 ALA HB2  1 1 
       17 29086 1 1  95 ALA HB3  H   2.083   4.701   4.061 1.00 . A A . 173 ALA HB3  1 1 
       17 29087 1 1  95 ALA N    N   4.971   4.933   4.595 1.00 . A A . 173 ALA N    1 1 
       17 29088 1 1  95 ALA O    O   4.694   2.180   2.442 1.00 . A A . 173 ALA O    1 1 
       17 29089 1 1  96 ASP C    C   7.454   2.566   1.405 1.00 . A A . 174 ASP C    1 1 
       17 29090 1 1  96 ASP CA   C   6.496   3.656   0.932 1.00 . A A . 174 ASP CA   1 1 
       17 29091 1 1  96 ASP CB   C   7.285   4.799   0.293 1.00 . A A . 174 ASP CB   1 1 
       17 29092 1 1  96 ASP CG   C   6.427   5.654  -0.620 1.00 . A A . 174 ASP CG   1 1 
       17 29093 1 1  96 ASP H    H   5.792   5.092   2.316 1.00 . A A . 174 ASP H    1 1 
       17 29094 1 1  96 ASP HA   H   5.823   3.243   0.199 1.00 . A A . 174 ASP HA   1 1 
       17 29095 1 1  96 ASP HB2  H   7.688   5.430   1.071 1.00 . A A . 174 ASP HB2  1 1 
       17 29096 1 1  96 ASP HB3  H   8.097   4.387  -0.288 1.00 . A A . 174 ASP HB3  1 1 
       17 29097 1 1  96 ASP N    N   5.700   4.155   2.047 1.00 . A A . 174 ASP N    1 1 
       17 29098 1 1  96 ASP O    O   7.593   1.519   0.770 1.00 . A A . 174 ASP O    1 1 
       17 29099 1 1  96 ASP OD1  O   5.314   6.035  -0.202 1.00 . A A . 174 ASP OD1  1 1 
       17 29100 1 1  96 ASP OD2  O   6.869   5.941  -1.752 1.00 . A A . 174 ASP OD2  1 1 
       17 29101 1 1  97 LEU C    C   8.322   0.680   3.730 1.00 . A A . 175 LEU C    1 1 
       17 29102 1 1  97 LEU CA   C   9.045   1.880   3.123 1.00 . A A . 175 LEU CA   1 1 
       17 29103 1 1  97 LEU CB   C   9.884   2.575   4.196 1.00 . A A . 175 LEU CB   1 1 
       17 29104 1 1  97 LEU CD1  C  12.012   1.482   3.448 1.00 . A A . 175 LEU CD1  1 1 
       17 29105 1 1  97 LEU CD2  C  11.906   2.616   5.675 1.00 . A A . 175 LEU CD2  1 1 
       17 29106 1 1  97 LEU CG   C  11.131   1.811   4.643 1.00 . A A . 175 LEU CG   1 1 
       17 29107 1 1  97 LEU H    H   7.924   3.670   2.998 1.00 . A A . 175 LEU H    1 1 
       17 29108 1 1  97 LEU HA   H   9.698   1.532   2.338 1.00 . A A . 175 LEU HA   1 1 
       17 29109 1 1  97 LEU HB2  H  10.195   3.537   3.812 1.00 . A A . 175 LEU HB2  1 1 
       17 29110 1 1  97 LEU HB3  H   9.260   2.738   5.062 1.00 . A A . 175 LEU HB3  1 1 
       17 29111 1 1  97 LEU HD11 H  11.763   0.499   3.076 1.00 . A A . 175 LEU HD11 1 1 
       17 29112 1 1  97 LEU HD12 H  13.049   1.500   3.750 1.00 . A A . 175 LEU HD12 1 1 
       17 29113 1 1  97 LEU HD13 H  11.851   2.213   2.670 1.00 . A A . 175 LEU HD13 1 1 
       17 29114 1 1  97 LEU HD21 H  12.298   1.951   6.430 1.00 . A A . 175 LEU HD21 1 1 
       17 29115 1 1  97 LEU HD22 H  11.248   3.338   6.137 1.00 . A A . 175 LEU HD22 1 1 
       17 29116 1 1  97 LEU HD23 H  12.722   3.132   5.190 1.00 . A A . 175 LEU HD23 1 1 
       17 29117 1 1  97 LEU HG   H  10.829   0.880   5.101 1.00 . A A . 175 LEU HG   1 1 
       17 29118 1 1  97 LEU N    N   8.102   2.824   2.536 1.00 . A A . 175 LEU N    1 1 
       17 29119 1 1  97 LEU O    O   8.827  -0.441   3.703 1.00 . A A . 175 LEU O    1 1 
       17 29120 1 1  98 GLU C    C   6.002  -1.239   3.958 1.00 . A A . 176 GLU C    1 1 
       17 29121 1 1  98 GLU CA   C   6.358  -0.119   4.934 1.00 . A A . 176 GLU CA   1 1 
       17 29122 1 1  98 GLU CB   C   5.080   0.473   5.528 1.00 . A A . 176 GLU CB   1 1 
       17 29123 1 1  98 GLU CD   C   5.324  -0.003   7.997 1.00 . A A . 176 GLU CD   1 1 
       17 29124 1 1  98 GLU CG   C   5.269   1.060   6.917 1.00 . A A . 176 GLU CG   1 1 
       17 29125 1 1  98 GLU H    H   6.805   1.850   4.298 1.00 . A A . 176 GLU H    1 1 
       17 29126 1 1  98 GLU HA   H   6.951  -0.535   5.734 1.00 . A A . 176 GLU HA   1 1 
       17 29127 1 1  98 GLU HB2  H   4.723   1.256   4.875 1.00 . A A . 176 GLU HB2  1 1 
       17 29128 1 1  98 GLU HB3  H   4.332  -0.302   5.587 1.00 . A A . 176 GLU HB3  1 1 
       17 29129 1 1  98 GLU HG2  H   6.193   1.618   6.936 1.00 . A A . 176 GLU HG2  1 1 
       17 29130 1 1  98 GLU HG3  H   4.444   1.725   7.128 1.00 . A A . 176 GLU HG3  1 1 
       17 29131 1 1  98 GLU N    N   7.146   0.931   4.296 1.00 . A A . 176 GLU N    1 1 
       17 29132 1 1  98 GLU O    O   6.280  -2.411   4.219 1.00 . A A . 176 GLU O    1 1 
       17 29133 1 1  98 GLU OE1  O   5.660  -1.161   7.673 1.00 . A A . 176 GLU OE1  1 1 
       17 29134 1 1  98 GLU OE2  O   5.030   0.324   9.166 1.00 . A A . 176 GLU OE2  1 1 
       17 29135 1 1  99 PHE C    C   6.215  -2.458   1.148 1.00 . A A . 177 PHE C    1 1 
       17 29136 1 1  99 PHE CA   C   4.991  -1.868   1.840 1.00 . A A . 177 PHE CA   1 1 
       17 29137 1 1  99 PHE CB   C   4.045  -1.244   0.810 1.00 . A A . 177 PHE CB   1 1 
       17 29138 1 1  99 PHE CD1  C   4.637  -2.306  -1.384 1.00 . A A . 177 PHE CD1  1 1 
       17 29139 1 1  99 PHE CD2  C   2.526  -2.829  -0.407 1.00 . A A . 177 PHE CD2  1 1 
       17 29140 1 1  99 PHE CE1  C   4.351  -3.132  -2.453 1.00 . A A . 177 PHE CE1  1 1 
       17 29141 1 1  99 PHE CE2  C   2.234  -3.657  -1.474 1.00 . A A . 177 PHE CE2  1 1 
       17 29142 1 1  99 PHE CG   C   3.729  -2.145  -0.350 1.00 . A A . 177 PHE CG   1 1 
       17 29143 1 1  99 PHE CZ   C   3.148  -3.808  -2.499 1.00 . A A . 177 PHE CZ   1 1 
       17 29144 1 1  99 PHE H    H   5.186   0.067   2.681 1.00 . A A . 177 PHE H    1 1 
       17 29145 1 1  99 PHE HA   H   4.471  -2.663   2.354 1.00 . A A . 177 PHE HA   1 1 
       17 29146 1 1  99 PHE HB2  H   3.114  -0.991   1.294 1.00 . A A . 177 PHE HB2  1 1 
       17 29147 1 1  99 PHE HB3  H   4.495  -0.348   0.419 1.00 . A A . 177 PHE HB3  1 1 
       17 29148 1 1  99 PHE HD1  H   5.578  -1.777  -1.350 1.00 . A A . 177 PHE HD1  1 1 
       17 29149 1 1  99 PHE HD2  H   1.811  -2.711   0.393 1.00 . A A . 177 PHE HD2  1 1 
       17 29150 1 1  99 PHE HE1  H   5.068  -3.248  -3.253 1.00 . A A . 177 PHE HE1  1 1 
       17 29151 1 1  99 PHE HE2  H   1.292  -4.185  -1.507 1.00 . A A . 177 PHE HE2  1 1 
       17 29152 1 1  99 PHE HZ   H   2.923  -4.454  -3.334 1.00 . A A . 177 PHE HZ   1 1 
       17 29153 1 1  99 PHE N    N   5.384  -0.880   2.839 1.00 . A A . 177 PHE N    1 1 
       17 29154 1 1  99 PHE O    O   6.328  -3.674   1.003 1.00 . A A . 177 PHE O    1 1 
       17 29155 1 1 100 LEU C    C   9.134  -2.996   0.953 1.00 . A A . 178 LEU C    1 1 
       17 29156 1 1 100 LEU CA   C   8.344  -2.052   0.052 1.00 . A A . 178 LEU CA   1 1 
       17 29157 1 1 100 LEU CB   C   9.212  -0.860  -0.357 1.00 . A A . 178 LEU CB   1 1 
       17 29158 1 1 100 LEU CD1  C   9.689   1.006  -1.963 1.00 . A A . 178 LEU CD1  1 1 
       17 29159 1 1 100 LEU CD2  C   8.290  -0.936  -2.691 1.00 . A A . 178 LEU CD2  1 1 
       17 29160 1 1 100 LEU CG   C   8.668  -0.033  -1.525 1.00 . A A . 178 LEU CG   1 1 
       17 29161 1 1 100 LEU H    H   6.996  -0.632   0.866 1.00 . A A . 178 LEU H    1 1 
       17 29162 1 1 100 LEU HA   H   8.045  -2.589  -0.836 1.00 . A A . 178 LEU HA   1 1 
       17 29163 1 1 100 LEU HB2  H   9.319  -0.210   0.499 1.00 . A A . 178 LEU HB2  1 1 
       17 29164 1 1 100 LEU HB3  H  10.188  -1.230  -0.631 1.00 . A A . 178 LEU HB3  1 1 
       17 29165 1 1 100 LEU HD11 H   9.610   1.162  -3.028 1.00 . A A . 178 LEU HD11 1 1 
       17 29166 1 1 100 LEU HD12 H  10.683   0.659  -1.722 1.00 . A A . 178 LEU HD12 1 1 
       17 29167 1 1 100 LEU HD13 H   9.498   1.937  -1.448 1.00 . A A . 178 LEU HD13 1 1 
       17 29168 1 1 100 LEU HD21 H   9.030  -1.715  -2.798 1.00 . A A . 178 LEU HD21 1 1 
       17 29169 1 1 100 LEU HD22 H   8.248  -0.353  -3.599 1.00 . A A . 178 LEU HD22 1 1 
       17 29170 1 1 100 LEU HD23 H   7.324  -1.381  -2.504 1.00 . A A . 178 LEU HD23 1 1 
       17 29171 1 1 100 LEU HG   H   7.779   0.489  -1.204 1.00 . A A . 178 LEU HG   1 1 
       17 29172 1 1 100 LEU N    N   7.134  -1.594   0.723 1.00 . A A . 178 LEU N    1 1 
       17 29173 1 1 100 LEU O    O   9.684  -3.996   0.492 1.00 . A A . 178 LEU O    1 1 
       17 29174 1 1 101 GLU C    C   9.188  -4.826   3.417 1.00 . A A . 179 GLU C    1 1 
       17 29175 1 1 101 GLU CA   C   9.894  -3.491   3.211 1.00 . A A . 179 GLU CA   1 1 
       17 29176 1 1 101 GLU CB   C  10.016  -2.751   4.544 1.00 . A A . 179 GLU CB   1 1 
       17 29177 1 1 101 GLU CD   C  12.150  -3.029   5.867 1.00 . A A . 179 GLU CD   1 1 
       17 29178 1 1 101 GLU CG   C  10.746  -3.542   5.616 1.00 . A A . 179 GLU CG   1 1 
       17 29179 1 1 101 GLU H    H   8.719  -1.864   2.547 1.00 . A A . 179 GLU H    1 1 
       17 29180 1 1 101 GLU HA   H  10.881  -3.679   2.821 1.00 . A A . 179 GLU HA   1 1 
       17 29181 1 1 101 GLU HB2  H  10.552  -1.827   4.381 1.00 . A A . 179 GLU HB2  1 1 
       17 29182 1 1 101 GLU HB3  H   9.025  -2.522   4.907 1.00 . A A . 179 GLU HB3  1 1 
       17 29183 1 1 101 GLU HG2  H  10.185  -3.477   6.536 1.00 . A A . 179 GLU HG2  1 1 
       17 29184 1 1 101 GLU HG3  H  10.805  -4.574   5.304 1.00 . A A . 179 GLU HG3  1 1 
       17 29185 1 1 101 GLU N    N   9.179  -2.673   2.241 1.00 . A A . 179 GLU N    1 1 
       17 29186 1 1 101 GLU O    O   9.829  -5.850   3.655 1.00 . A A . 179 GLU O    1 1 
       17 29187 1 1 101 GLU OE1  O  12.986  -3.112   4.943 1.00 . A A . 179 GLU OE1  1 1 
       17 29188 1 1 101 GLU OE2  O  12.414  -2.545   6.988 1.00 . A A . 179 GLU OE2  1 1 
       17 29189 1 1 102 ASN C    C   7.240  -6.926   2.262 1.00 . A A . 180 ASN C    1 1 
       17 29190 1 1 102 ASN CA   C   7.076  -6.022   3.478 1.00 . A A . 180 ASN CA   1 1 
       17 29191 1 1 102 ASN CB   C   5.603  -5.664   3.676 1.00 . A A . 180 ASN CB   1 1 
       17 29192 1 1 102 ASN CG   C   5.142  -5.882   5.104 1.00 . A A . 180 ASN CG   1 1 
       17 29193 1 1 102 ASN H    H   7.413  -3.962   3.108 1.00 . A A . 180 ASN H    1 1 
       17 29194 1 1 102 ASN HA   H   7.437  -6.540   4.353 1.00 . A A . 180 ASN HA   1 1 
       17 29195 1 1 102 ASN HB2  H   5.461  -4.623   3.427 1.00 . A A . 180 ASN HB2  1 1 
       17 29196 1 1 102 ASN HB3  H   4.997  -6.274   3.023 1.00 . A A . 180 ASN HB3  1 1 
       17 29197 1 1 102 ASN HD21 H   6.019  -4.191   5.672 1.00 . A A . 180 ASN HD21 1 1 
       17 29198 1 1 102 ASN HD22 H   5.206  -5.069   6.917 1.00 . A A . 180 ASN HD22 1 1 
       17 29199 1 1 102 ASN N    N   7.864  -4.809   3.313 1.00 . A A . 180 ASN N    1 1 
       17 29200 1 1 102 ASN ND2  N   5.491  -4.954   5.987 1.00 . A A . 180 ASN ND2  1 1 
       17 29201 1 1 102 ASN O    O   7.527  -8.116   2.392 1.00 . A A . 180 ASN O    1 1 
       17 29202 1 1 102 ASN OD1  O   4.480  -6.874   5.410 1.00 . A A . 180 ASN OD1  1 1 
       17 29203 1 1 103 ALA C    C   8.617  -7.645  -0.303 1.00 . A A . 181 ALA C    1 1 
       17 29204 1 1 103 ALA CA   C   7.203  -7.094  -0.164 1.00 . A A . 181 ALA CA   1 1 
       17 29205 1 1 103 ALA CB   C   6.854  -6.212  -1.354 1.00 . A A . 181 ALA CB   1 1 
       17 29206 1 1 103 ALA H    H   6.836  -5.395   1.047 1.00 . A A . 181 ALA H    1 1 
       17 29207 1 1 103 ALA HA   H   6.505  -7.920  -0.138 1.00 . A A . 181 ALA HA   1 1 
       17 29208 1 1 103 ALA HB1  H   7.501  -5.347  -1.364 1.00 . A A . 181 ALA HB1  1 1 
       17 29209 1 1 103 ALA HB2  H   5.826  -5.891  -1.276 1.00 . A A . 181 ALA HB2  1 1 
       17 29210 1 1 103 ALA HB3  H   6.987  -6.771  -2.269 1.00 . A A . 181 ALA HB3  1 1 
       17 29211 1 1 103 ALA N    N   7.065  -6.348   1.079 1.00 . A A . 181 ALA N    1 1 
       17 29212 1 1 103 ALA O    O   8.817  -8.762  -0.779 1.00 . A A . 181 ALA O    1 1 
       17 29213 1 1 104 LYS C    C  11.270  -8.391   1.040 1.00 . A A . 182 LYS C    1 1 
       17 29214 1 1 104 LYS CA   C  10.993  -7.257   0.059 1.00 . A A . 182 LYS CA   1 1 
       17 29215 1 1 104 LYS CB   C  11.906  -6.068   0.363 1.00 . A A . 182 LYS CB   1 1 
       17 29216 1 1 104 LYS CD   C  14.238  -5.132   0.364 1.00 . A A . 182 LYS CD   1 1 
       17 29217 1 1 104 LYS CE   C  15.704  -5.447   0.119 1.00 . A A . 182 LYS CE   1 1 
       17 29218 1 1 104 LYS CG   C  13.339  -6.265  -0.103 1.00 . A A . 182 LYS CG   1 1 
       17 29219 1 1 104 LYS H    H   9.369  -5.975   0.499 1.00 . A A . 182 LYS H    1 1 
       17 29220 1 1 104 LYS HA   H  11.191  -7.606  -0.944 1.00 . A A . 182 LYS HA   1 1 
       17 29221 1 1 104 LYS HB2  H  11.509  -5.190  -0.125 1.00 . A A . 182 LYS HB2  1 1 
       17 29222 1 1 104 LYS HB3  H  11.917  -5.901   1.430 1.00 . A A . 182 LYS HB3  1 1 
       17 29223 1 1 104 LYS HD2  H  13.978  -4.233  -0.175 1.00 . A A . 182 LYS HD2  1 1 
       17 29224 1 1 104 LYS HD3  H  14.084  -4.977   1.422 1.00 . A A . 182 LYS HD3  1 1 
       17 29225 1 1 104 LYS HE2  H  16.130  -5.848   1.026 1.00 . A A . 182 LYS HE2  1 1 
       17 29226 1 1 104 LYS HE3  H  15.774  -6.184  -0.668 1.00 . A A . 182 LYS HE3  1 1 
       17 29227 1 1 104 LYS HG2  H  13.713  -7.196   0.296 1.00 . A A . 182 LYS HG2  1 1 
       17 29228 1 1 104 LYS HG3  H  13.354  -6.303  -1.183 1.00 . A A . 182 LYS HG3  1 1 
       17 29229 1 1 104 LYS HZ1  H  16.941  -3.818   0.548 1.00 . A A . 182 LYS HZ1  1 1 
       17 29230 1 1 104 LYS HZ2  H  15.834  -3.528  -0.697 1.00 . A A . 182 LYS HZ2  1 1 
       17 29231 1 1 104 LYS HZ3  H  17.196  -4.488  -0.985 1.00 . A A . 182 LYS HZ3  1 1 
       17 29232 1 1 104 LYS N    N   9.595  -6.852   0.125 1.00 . A A . 182 LYS N    1 1 
       17 29233 1 1 104 LYS NZ   N  16.473  -4.236  -0.282 1.00 . A A . 182 LYS NZ   1 1 
       17 29234 1 1 104 LYS O    O  12.078  -9.279   0.767 1.00 . A A . 182 LYS O    1 1 
       17 29235 1 1 105 LYS C    C  10.220 -10.732   2.714 1.00 . A A . 183 LYS C    1 1 
       17 29236 1 1 105 LYS CA   C  10.752  -9.387   3.202 1.00 . A A . 183 LYS CA   1 1 
       17 29237 1 1 105 LYS CB   C  10.019  -8.980   4.483 1.00 . A A . 183 LYS CB   1 1 
       17 29238 1 1 105 LYS CD   C  11.126  -7.616   6.284 1.00 . A A . 183 LYS CD   1 1 
       17 29239 1 1 105 LYS CE   C   9.853  -7.044   6.889 1.00 . A A . 183 LYS CE   1 1 
       17 29240 1 1 105 LYS CG   C  10.898  -9.011   5.724 1.00 . A A . 183 LYS CG   1 1 
       17 29241 1 1 105 LYS H    H   9.952  -7.628   2.340 1.00 . A A . 183 LYS H    1 1 
       17 29242 1 1 105 LYS HA   H  11.806  -9.482   3.414 1.00 . A A . 183 LYS HA   1 1 
       17 29243 1 1 105 LYS HB2  H   9.638  -7.976   4.361 1.00 . A A . 183 LYS HB2  1 1 
       17 29244 1 1 105 LYS HB3  H   9.187  -9.654   4.640 1.00 . A A . 183 LYS HB3  1 1 
       17 29245 1 1 105 LYS HD2  H  11.885  -7.665   7.050 1.00 . A A . 183 LYS HD2  1 1 
       17 29246 1 1 105 LYS HD3  H  11.457  -6.967   5.486 1.00 . A A . 183 LYS HD3  1 1 
       17 29247 1 1 105 LYS HE2  H   9.916  -5.966   6.875 1.00 . A A . 183 LYS HE2  1 1 
       17 29248 1 1 105 LYS HE3  H   9.012  -7.363   6.292 1.00 . A A . 183 LYS HE3  1 1 
       17 29249 1 1 105 LYS HG2  H  10.419  -9.616   6.478 1.00 . A A . 183 LYS HG2  1 1 
       17 29250 1 1 105 LYS HG3  H  11.853  -9.445   5.465 1.00 . A A . 183 LYS HG3  1 1 
       17 29251 1 1 105 LYS HZ1  H   9.902  -8.504   8.382 1.00 . A A . 183 LYS HZ1  1 1 
       17 29252 1 1 105 LYS HZ2  H   8.657  -7.375   8.569 1.00 . A A . 183 LYS HZ2  1 1 
       17 29253 1 1 105 LYS HZ3  H  10.251  -6.944   8.937 1.00 . A A . 183 LYS HZ3  1 1 
       17 29254 1 1 105 LYS N    N  10.588  -8.358   2.181 1.00 . A A . 183 LYS N    1 1 
       17 29255 1 1 105 LYS NZ   N   9.652  -7.498   8.292 1.00 . A A . 183 LYS NZ   1 1 
       17 29256 1 1 105 LYS O    O  10.568 -11.781   3.255 1.00 . A A . 183 LYS O    1 1 
       17 29257 1 1 106 LEU C    C   9.426 -12.292  -0.185 1.00 . A A . 184 LEU C    1 1 
       17 29258 1 1 106 LEU CA   C   8.779 -11.904   1.143 1.00 . A A . 184 LEU CA   1 1 
       17 29259 1 1 106 LEU CB   C   7.281 -11.711   0.964 1.00 . A A . 184 LEU CB   1 1 
       17 29260 1 1 106 LEU CD1  C   5.967 -10.352   2.607 1.00 . A A . 184 LEU CD1  1 1 
       17 29261 1 1 106 LEU CD2  C   5.366 -12.743   2.195 1.00 . A A . 184 LEU CD2  1 1 
       17 29262 1 1 106 LEU CG   C   6.494 -11.734   2.272 1.00 . A A . 184 LEU CG   1 1 
       17 29263 1 1 106 LEU H    H   9.123  -9.826   1.309 1.00 . A A . 184 LEU H    1 1 
       17 29264 1 1 106 LEU HA   H   8.935 -12.698   1.855 1.00 . A A . 184 LEU HA   1 1 
       17 29265 1 1 106 LEU HB2  H   7.114 -10.761   0.475 1.00 . A A . 184 LEU HB2  1 1 
       17 29266 1 1 106 LEU HB3  H   6.908 -12.499   0.327 1.00 . A A . 184 LEU HB3  1 1 
       17 29267 1 1 106 LEU HD11 H   4.962 -10.431   2.993 1.00 . A A . 184 LEU HD11 1 1 
       17 29268 1 1 106 LEU HD12 H   5.965  -9.742   1.716 1.00 . A A . 184 LEU HD12 1 1 
       17 29269 1 1 106 LEU HD13 H   6.604  -9.899   3.351 1.00 . A A . 184 LEU HD13 1 1 
       17 29270 1 1 106 LEU HD21 H   4.867 -12.797   3.150 1.00 . A A . 184 LEU HD21 1 1 
       17 29271 1 1 106 LEU HD22 H   5.774 -13.711   1.945 1.00 . A A . 184 LEU HD22 1 1 
       17 29272 1 1 106 LEU HD23 H   4.663 -12.438   1.435 1.00 . A A . 184 LEU HD23 1 1 
       17 29273 1 1 106 LEU HG   H   7.156 -12.037   3.072 1.00 . A A . 184 LEU HG   1 1 
       17 29274 1 1 106 LEU N    N   9.368 -10.692   1.695 1.00 . A A . 184 LEU N    1 1 
       17 29275 1 1 106 LEU O    O   9.223 -13.400  -0.682 1.00 . A A . 184 LEU O    1 1 
       17 29276 1 1 107 SER C    C   9.864 -11.825  -3.151 1.00 . A A . 185 SER C    1 1 
       17 29277 1 1 107 SER CA   C  10.878 -11.632  -2.027 1.00 . A A . 185 SER CA   1 1 
       17 29278 1 1 107 SER CB   C  11.775 -12.867  -1.917 1.00 . A A . 185 SER CB   1 1 
       17 29279 1 1 107 SER H    H  10.332 -10.511  -0.318 1.00 . A A . 185 SER H    1 1 
       17 29280 1 1 107 SER HA   H  11.490 -10.773  -2.256 1.00 . A A . 185 SER HA   1 1 
       17 29281 1 1 107 SER HB2  H  11.164 -13.757  -1.938 1.00 . A A . 185 SER HB2  1 1 
       17 29282 1 1 107 SER HB3  H  12.464 -12.884  -2.749 1.00 . A A . 185 SER HB3  1 1 
       17 29283 1 1 107 SER HG   H  11.928 -13.015   0.031 1.00 . A A . 185 SER HG   1 1 
       17 29284 1 1 107 SER N    N  10.205 -11.377  -0.758 1.00 . A A . 185 SER N    1 1 
       17 29285 1 1 107 SER O    O  10.081 -12.618  -4.067 1.00 . A A . 185 SER O    1 1 
       17 29286 1 1 107 SER OG   O  12.517 -12.852  -0.709 1.00 . A A . 185 SER OG   1 1 
       17 29287 1 1 108 MET C    C   8.251 -10.803  -5.462 1.00 . A A . 186 MET C    1 1 
       17 29288 1 1 108 MET CA   C   7.711 -11.181  -4.086 1.00 . A A . 186 MET CA   1 1 
       17 29289 1 1 108 MET CB   C   6.539 -10.271  -3.718 1.00 . A A . 186 MET CB   1 1 
       17 29290 1 1 108 MET CE   C   3.341  -9.945  -2.083 1.00 . A A . 186 MET CE   1 1 
       17 29291 1 1 108 MET CG   C   6.060 -10.445  -2.285 1.00 . A A . 186 MET CG   1 1 
       17 29292 1 1 108 MET H    H   8.643 -10.477  -2.321 1.00 . A A . 186 MET H    1 1 
       17 29293 1 1 108 MET HA   H   7.366 -12.204  -4.117 1.00 . A A . 186 MET HA   1 1 
       17 29294 1 1 108 MET HB2  H   6.841  -9.242  -3.851 1.00 . A A . 186 MET HB2  1 1 
       17 29295 1 1 108 MET HB3  H   5.712 -10.482  -4.380 1.00 . A A . 186 MET HB3  1 1 
       17 29296 1 1 108 MET HE1  H   3.784  -9.075  -2.544 1.00 . A A . 186 MET HE1  1 1 
       17 29297 1 1 108 MET HE2  H   3.120  -9.731  -1.047 1.00 . A A . 186 MET HE2  1 1 
       17 29298 1 1 108 MET HE3  H   2.428 -10.202  -2.600 1.00 . A A . 186 MET HE3  1 1 
       17 29299 1 1 108 MET HG2  H   6.803 -11.004  -1.737 1.00 . A A . 186 MET HG2  1 1 
       17 29300 1 1 108 MET HG3  H   5.945  -9.468  -1.838 1.00 . A A . 186 MET HG3  1 1 
       17 29301 1 1 108 MET N    N   8.758 -11.092  -3.075 1.00 . A A . 186 MET N    1 1 
       17 29302 1 1 108 MET O    O   7.783 -11.305  -6.483 1.00 . A A . 186 MET O    1 1 
       17 29303 1 1 108 MET SD   S   4.486 -11.319  -2.177 1.00 . A A . 186 MET SD   1 1 
       17 29304 1 1 109 TYR C    C  11.364  -9.544  -6.657 1.00 . A A . 187 TYR C    1 1 
       17 29305 1 1 109 TYR CA   C   9.843  -9.467  -6.730 1.00 . A A . 187 TYR CA   1 1 
       17 29306 1 1 109 TYR CB   C   9.407  -8.036  -7.048 1.00 . A A . 187 TYR CB   1 1 
       17 29307 1 1 109 TYR CD1  C   9.165  -7.089  -4.720 1.00 . A A . 187 TYR CD1  1 1 
       17 29308 1 1 109 TYR CD2  C  10.711  -6.045  -6.204 1.00 . A A . 187 TYR CD2  1 1 
       17 29309 1 1 109 TYR CE1  C   9.492  -6.179  -3.733 1.00 . A A . 187 TYR CE1  1 1 
       17 29310 1 1 109 TYR CE2  C  11.044  -5.131  -5.222 1.00 . A A . 187 TYR CE2  1 1 
       17 29311 1 1 109 TYR CG   C   9.768  -7.038  -5.970 1.00 . A A . 187 TYR CG   1 1 
       17 29312 1 1 109 TYR CZ   C  10.431  -5.203  -3.988 1.00 . A A . 187 TYR CZ   1 1 
       17 29313 1 1 109 TYR H    H   9.570  -9.549  -4.633 1.00 . A A . 187 TYR H    1 1 
       17 29314 1 1 109 TYR HA   H   9.499 -10.122  -7.516 1.00 . A A . 187 TYR HA   1 1 
       17 29315 1 1 109 TYR HB2  H   9.881  -7.718  -7.965 1.00 . A A . 187 TYR HB2  1 1 
       17 29316 1 1 109 TYR HB3  H   8.335  -8.013  -7.177 1.00 . A A . 187 TYR HB3  1 1 
       17 29317 1 1 109 TYR HD1  H   8.430  -7.855  -4.522 1.00 . A A . 187 TYR HD1  1 1 
       17 29318 1 1 109 TYR HD2  H  11.189  -5.991  -7.171 1.00 . A A . 187 TYR HD2  1 1 
       17 29319 1 1 109 TYR HE1  H   9.012  -6.235  -2.766 1.00 . A A . 187 TYR HE1  1 1 
       17 29320 1 1 109 TYR HE2  H  11.780  -4.367  -5.422 1.00 . A A . 187 TYR HE2  1 1 
       17 29321 1 1 109 TYR HH   H  10.168  -3.541  -3.058 1.00 . A A . 187 TYR HH   1 1 
       17 29322 1 1 109 TYR N    N   9.239  -9.913  -5.480 1.00 . A A . 187 TYR N    1 1 
       17 29323 1 1 109 TYR O    O  12.029  -8.933  -7.520 1.00 . A A . 187 TYR O    1 1 
       17 29324 1 1 109 TYR OXT  O  11.879 -10.214  -5.736 1.00 . A A . 187 TYR OXT  1 1 
       17 29325 1 1 109 TYR OH   O  10.759  -4.295  -3.008 1.00 . A A . 187 TYR OH   1 1 
       18 29326 1 1   1 GLY C    C  28.215  19.820 -15.916 1.00 . A A .  79 GLY C    1 1 
       18 29327 1 1   1 GLY CA   C  29.618  19.937 -15.353 1.00 . A A .  79 GLY CA   1 1 
       18 29328 1 1   1 GLY H1   H  30.585  19.218 -13.647 1.00 . A A .  79 GLY H1   1 1 
       18 29329 1 1   1 GLY H2   H  28.909  18.996 -13.629 1.00 . A A .  79 GLY H2   1 1 
       18 29330 1 1   1 GLY H3   H  29.560  20.531 -13.351 1.00 . A A .  79 GLY H3   1 1 
       18 29331 1 1   1 GLY HA2  H  29.980  20.940 -15.525 1.00 . A A .  79 GLY HA2  1 1 
       18 29332 1 1   1 GLY HA3  H  30.261  19.240 -15.870 1.00 . A A .  79 GLY HA3  1 1 
       18 29333 1 1   1 GLY N    N  29.672  19.650 -13.893 1.00 . A A .  79 GLY N    1 1 
       18 29334 1 1   1 GLY O    O  27.723  20.739 -16.571 1.00 . A A .  79 GLY O    1 1 
       18 29335 1 1   2 SER C    C  25.187  19.094 -15.221 1.00 . A A .  80 SER C    1 1 
       18 29336 1 1   2 SER CA   C  26.215  18.451 -16.146 1.00 . A A .  80 SER CA   1 1 
       18 29337 1 1   2 SER CB   C  25.947  16.950 -16.261 1.00 . A A .  80 SER CB   1 1 
       18 29338 1 1   2 SER H    H  28.016  17.991 -15.132 1.00 . A A .  80 SER H    1 1 
       18 29339 1 1   2 SER HA   H  26.132  18.899 -17.124 1.00 . A A .  80 SER HA   1 1 
       18 29340 1 1   2 SER HB2  H  26.875  16.434 -16.459 1.00 . A A .  80 SER HB2  1 1 
       18 29341 1 1   2 SER HB3  H  25.525  16.589 -15.335 1.00 . A A .  80 SER HB3  1 1 
       18 29342 1 1   2 SER HG   H  24.364  16.065 -17.004 1.00 . A A .  80 SER HG   1 1 
       18 29343 1 1   2 SER N    N  27.570  18.686 -15.660 1.00 . A A .  80 SER N    1 1 
       18 29344 1 1   2 SER O    O  25.284  18.987 -13.998 1.00 . A A .  80 SER O    1 1 
       18 29345 1 1   2 SER OG   O  25.039  16.673 -17.314 1.00 . A A .  80 SER OG   1 1 
       18 29346 1 1   3 HIS C    C  21.848  19.633 -15.113 1.00 . A A .  81 HIS C    1 1 
       18 29347 1 1   3 HIS CA   C  23.153  20.420 -15.042 1.00 . A A .  81 HIS CA   1 1 
       18 29348 1 1   3 HIS CB   C  22.934  21.844 -15.555 1.00 . A A .  81 HIS CB   1 1 
       18 29349 1 1   3 HIS CD2  C  23.317  23.523 -13.615 1.00 . A A .  81 HIS CD2  1 1 
       18 29350 1 1   3 HIS CE1  C  21.223  24.030 -13.211 1.00 . A A .  81 HIS CE1  1 1 
       18 29351 1 1   3 HIS CG   C  22.554  22.816 -14.482 1.00 . A A .  81 HIS CG   1 1 
       18 29352 1 1   3 HIS H    H  24.177  19.810 -16.791 1.00 . A A .  81 HIS H    1 1 
       18 29353 1 1   3 HIS HA   H  23.477  20.464 -14.013 1.00 . A A .  81 HIS HA   1 1 
       18 29354 1 1   3 HIS HB2  H  23.844  22.198 -16.015 1.00 . A A .  81 HIS HB2  1 1 
       18 29355 1 1   3 HIS HB3  H  22.144  21.836 -16.292 1.00 . A A .  81 HIS HB3  1 1 
       18 29356 1 1   3 HIS HD1  H  20.454  22.809 -14.662 1.00 . A A .  81 HIS HD1  1 1 
       18 29357 1 1   3 HIS HD2  H  24.396  23.504 -13.548 1.00 . A A .  81 HIS HD2  1 1 
       18 29358 1 1   3 HIS HE1  H  20.337  24.473 -12.780 1.00 . A A .  81 HIS HE1  1 1 
       18 29359 1 1   3 HIS HE2  H  22.739  24.945 -12.182 1.00 . A A .  81 HIS HE2  1 1 
       18 29360 1 1   3 HIS N    N  24.201  19.760 -15.813 1.00 . A A .  81 HIS N    1 1 
       18 29361 1 1   3 HIS ND1  N  21.246  23.156 -14.202 1.00 . A A .  81 HIS ND1  1 1 
       18 29362 1 1   3 HIS NE2  N  22.466  24.269 -12.837 1.00 . A A .  81 HIS NE2  1 1 
       18 29363 1 1   3 HIS O    O  20.765  20.214 -15.182 1.00 . A A .  81 HIS O    1 1 
       18 29364 1 1   4 MET C    C  21.157  16.001 -14.823 1.00 . A A .  82 MET C    1 1 
       18 29365 1 1   4 MET CA   C  20.787  17.442 -15.157 1.00 . A A .  82 MET CA   1 1 
       18 29366 1 1   4 MET CB   C  20.152  17.508 -16.546 1.00 . A A .  82 MET CB   1 1 
       18 29367 1 1   4 MET CE   C  16.455  15.702 -16.095 1.00 . A A .  82 MET CE   1 1 
       18 29368 1 1   4 MET CG   C  18.640  17.350 -16.532 1.00 . A A .  82 MET CG   1 1 
       18 29369 1 1   4 MET H    H  22.850  17.904 -15.038 1.00 . A A .  82 MET H    1 1 
       18 29370 1 1   4 MET HA   H  20.075  17.796 -14.427 1.00 . A A .  82 MET HA   1 1 
       18 29371 1 1   4 MET HB2  H  20.388  18.463 -16.993 1.00 . A A .  82 MET HB2  1 1 
       18 29372 1 1   4 MET HB3  H  20.568  16.722 -17.158 1.00 . A A .  82 MET HB3  1 1 
       18 29373 1 1   4 MET HE1  H  16.252  16.696 -15.726 1.00 . A A .  82 MET HE1  1 1 
       18 29374 1 1   4 MET HE2  H  16.362  14.992 -15.286 1.00 . A A .  82 MET HE2  1 1 
       18 29375 1 1   4 MET HE3  H  15.749  15.455 -16.873 1.00 . A A .  82 MET HE3  1 1 
       18 29376 1 1   4 MET HG2  H  18.263  17.704 -15.584 1.00 . A A .  82 MET HG2  1 1 
       18 29377 1 1   4 MET HG3  H  18.221  17.947 -17.329 1.00 . A A .  82 MET HG3  1 1 
       18 29378 1 1   4 MET N    N  21.959  18.309 -15.095 1.00 . A A .  82 MET N    1 1 
       18 29379 1 1   4 MET O    O  22.002  15.397 -15.484 1.00 . A A .  82 MET O    1 1 
       18 29380 1 1   4 MET SD   S  18.119  15.639 -16.756 1.00 . A A .  82 MET SD   1 1 
       18 29381 1 1   5 ASP C    C  19.504  13.243 -13.434 1.00 . A A .  83 ASP C    1 1 
       18 29382 1 1   5 ASP CA   C  20.779  14.083 -13.371 1.00 . A A .  83 ASP CA   1 1 
       18 29383 1 1   5 ASP CB   C  21.343  14.065 -11.949 1.00 . A A .  83 ASP CB   1 1 
       18 29384 1 1   5 ASP CG   C  22.335  12.938 -11.734 1.00 . A A .  83 ASP CG   1 1 
       18 29385 1 1   5 ASP H    H  19.855  15.986 -13.305 1.00 . A A .  83 ASP H    1 1 
       18 29386 1 1   5 ASP HA   H  21.511  13.662 -14.044 1.00 . A A .  83 ASP HA   1 1 
       18 29387 1 1   5 ASP HB2  H  21.845  15.001 -11.755 1.00 . A A .  83 ASP HB2  1 1 
       18 29388 1 1   5 ASP HB3  H  20.531  13.944 -11.248 1.00 . A A .  83 ASP HB3  1 1 
       18 29389 1 1   5 ASP N    N  20.518  15.454 -13.793 1.00 . A A .  83 ASP N    1 1 
       18 29390 1 1   5 ASP O    O  18.661  13.316 -12.539 1.00 . A A .  83 ASP O    1 1 
       18 29391 1 1   5 ASP OD1  O  22.071  11.816 -12.214 1.00 . A A .  83 ASP OD1  1 1 
       18 29392 1 1   5 ASP OD2  O  23.374  13.178 -11.084 1.00 . A A .  83 ASP OD2  1 1 
       18 29393 1 1   6 PRO C    C  18.185  10.346 -13.768 1.00 . A A .  84 PRO C    1 1 
       18 29394 1 1   6 PRO CA   C  18.160  11.582 -14.665 1.00 . A A .  84 PRO CA   1 1 
       18 29395 1 1   6 PRO CB   C  18.237  11.174 -16.135 1.00 . A A .  84 PRO CB   1 1 
       18 29396 1 1   6 PRO CD   C  20.295  12.282 -15.614 1.00 . A A .  84 PRO CD   1 1 
       18 29397 1 1   6 PRO CG   C  19.692  11.185 -16.451 1.00 . A A .  84 PRO CG   1 1 
       18 29398 1 1   6 PRO HA   H  17.248  12.133 -14.490 1.00 . A A .  84 PRO HA   1 1 
       18 29399 1 1   6 PRO HB2  H  17.810  10.189 -16.262 1.00 . A A .  84 PRO HB2  1 1 
       18 29400 1 1   6 PRO HB3  H  17.697  11.888 -16.740 1.00 . A A .  84 PRO HB3  1 1 
       18 29401 1 1   6 PRO HD2  H  21.269  11.987 -15.252 1.00 . A A .  84 PRO HD2  1 1 
       18 29402 1 1   6 PRO HD3  H  20.364  13.196 -16.184 1.00 . A A .  84 PRO HD3  1 1 
       18 29403 1 1   6 PRO HG2  H  20.130  10.232 -16.192 1.00 . A A .  84 PRO HG2  1 1 
       18 29404 1 1   6 PRO HG3  H  19.838  11.393 -17.501 1.00 . A A .  84 PRO HG3  1 1 
       18 29405 1 1   6 PRO N    N  19.342  12.432 -14.495 1.00 . A A .  84 PRO N    1 1 
       18 29406 1 1   6 PRO O    O  17.234   9.564 -13.751 1.00 . A A .  84 PRO O    1 1 
       18 29407 1 1   7 ALA C    C  18.771   9.301 -10.777 1.00 . A A .  85 ALA C    1 1 
       18 29408 1 1   7 ALA CA   C  19.413   9.025 -12.133 1.00 . A A .  85 ALA CA   1 1 
       18 29409 1 1   7 ALA CB   C  20.881   8.668 -11.959 1.00 . A A .  85 ALA CB   1 1 
       18 29410 1 1   7 ALA H    H  20.003  10.823 -13.080 1.00 . A A .  85 ALA H    1 1 
       18 29411 1 1   7 ALA HA   H  18.915   8.184 -12.592 1.00 . A A .  85 ALA HA   1 1 
       18 29412 1 1   7 ALA HB1  H  21.261   9.136 -11.063 1.00 . A A .  85 ALA HB1  1 1 
       18 29413 1 1   7 ALA HB2  H  21.441   9.018 -12.813 1.00 . A A .  85 ALA HB2  1 1 
       18 29414 1 1   7 ALA HB3  H  20.983   7.596 -11.876 1.00 . A A .  85 ALA HB3  1 1 
       18 29415 1 1   7 ALA N    N  19.275  10.170 -13.026 1.00 . A A .  85 ALA N    1 1 
       18 29416 1 1   7 ALA O    O  18.267   8.389 -10.122 1.00 . A A .  85 ALA O    1 1 
       18 29417 1 1   8 GLN C    C  16.710  10.723  -9.059 1.00 . A A .  86 GLN C    1 1 
       18 29418 1 1   8 GLN CA   C  18.218  10.957  -9.082 1.00 . A A .  86 GLN CA   1 1 
       18 29419 1 1   8 GLN CB   C  18.520  12.430  -8.797 1.00 . A A .  86 GLN CB   1 1 
       18 29420 1 1   8 GLN CD   C  20.200  14.134  -7.991 1.00 . A A .  86 GLN CD   1 1 
       18 29421 1 1   8 GLN CG   C  19.884  12.662  -8.170 1.00 . A A .  86 GLN CG   1 1 
       18 29422 1 1   8 GLN H    H  19.214  11.244 -10.928 1.00 . A A .  86 GLN H    1 1 
       18 29423 1 1   8 GLN HA   H  18.675  10.352  -8.313 1.00 . A A .  86 GLN HA   1 1 
       18 29424 1 1   8 GLN HB2  H  18.476  12.980  -9.725 1.00 . A A .  86 GLN HB2  1 1 
       18 29425 1 1   8 GLN HB3  H  17.768  12.816  -8.124 1.00 . A A .  86 GLN HB3  1 1 
       18 29426 1 1   8 GLN HE21 H  21.851  13.683  -6.979 1.00 . A A .  86 GLN HE21 1 1 
       18 29427 1 1   8 GLN HE22 H  21.536  15.369  -7.187 1.00 . A A .  86 GLN HE22 1 1 
       18 29428 1 1   8 GLN HG2  H  19.908  12.185  -7.201 1.00 . A A .  86 GLN HG2  1 1 
       18 29429 1 1   8 GLN HG3  H  20.638  12.221  -8.805 1.00 . A A .  86 GLN HG3  1 1 
       18 29430 1 1   8 GLN N    N  18.795  10.562 -10.362 1.00 . A A .  86 GLN N    1 1 
       18 29431 1 1   8 GLN NE2  N  21.308  14.424  -7.318 1.00 . A A .  86 GLN NE2  1 1 
       18 29432 1 1   8 GLN O    O  16.112  10.586  -7.991 1.00 . A A .  86 GLN O    1 1 
       18 29433 1 1   8 GLN OE1  O  19.458  15.001  -8.452 1.00 . A A .  86 GLN OE1  1 1 
       18 29434 1 1   9 LEU C    C  14.333   9.023 -10.717 1.00 . A A .  87 LEU C    1 1 
       18 29435 1 1   9 LEU CA   C  14.658  10.468 -10.343 1.00 . A A .  87 LEU CA   1 1 
       18 29436 1 1   9 LEU CB   C  14.053  11.419 -11.378 1.00 . A A .  87 LEU CB   1 1 
       18 29437 1 1   9 LEU CD1  C  13.864  11.286 -13.878 1.00 . A A .  87 LEU CD1  1 1 
       18 29438 1 1   9 LEU CD2  C  15.523  12.838 -12.834 1.00 . A A .  87 LEU CD2  1 1 
       18 29439 1 1   9 LEU CG   C  14.811  11.500 -12.706 1.00 . A A .  87 LEU CG   1 1 
       18 29440 1 1   9 LEU H    H  16.625  10.800 -11.056 1.00 . A A .  87 LEU H    1 1 
       18 29441 1 1   9 LEU HA   H  14.224  10.681  -9.378 1.00 . A A .  87 LEU HA   1 1 
       18 29442 1 1   9 LEU HB2  H  13.042  11.098 -11.580 1.00 . A A .  87 LEU HB2  1 1 
       18 29443 1 1   9 LEU HB3  H  14.018  12.409 -10.948 1.00 . A A .  87 LEU HB3  1 1 
       18 29444 1 1   9 LEU HD11 H  14.373  10.735 -14.656 1.00 . A A .  87 LEU HD11 1 1 
       18 29445 1 1   9 LEU HD12 H  13.546  12.243 -14.264 1.00 . A A .  87 LEU HD12 1 1 
       18 29446 1 1   9 LEU HD13 H  13.001  10.727 -13.546 1.00 . A A .  87 LEU HD13 1 1 
       18 29447 1 1   9 LEU HD21 H  16.509  12.763 -12.401 1.00 . A A .  87 LEU HD21 1 1 
       18 29448 1 1   9 LEU HD22 H  14.959  13.598 -12.315 1.00 . A A .  87 LEU HD22 1 1 
       18 29449 1 1   9 LEU HD23 H  15.609  13.102 -13.878 1.00 . A A .  87 LEU HD23 1 1 
       18 29450 1 1   9 LEU HG   H  15.557  10.719 -12.735 1.00 . A A .  87 LEU HG   1 1 
       18 29451 1 1   9 LEU N    N  16.098  10.682 -10.238 1.00 . A A .  87 LEU N    1 1 
       18 29452 1 1   9 LEU O    O  13.189   8.585 -10.588 1.00 . A A .  87 LEU O    1 1 
       18 29453 1 1  10 THR C    C  14.494   6.088 -10.451 1.00 . A A .  88 THR C    1 1 
       18 29454 1 1  10 THR CA   C  15.144   6.891 -11.575 1.00 . A A .  88 THR CA   1 1 
       18 29455 1 1  10 THR CB   C  16.481   6.258 -11.964 1.00 . A A .  88 THR CB   1 1 
       18 29456 1 1  10 THR CG2  C  16.356   4.818 -12.411 1.00 . A A .  88 THR CG2  1 1 
       18 29457 1 1  10 THR H    H  16.228   8.684 -11.267 1.00 . A A .  88 THR H    1 1 
       18 29458 1 1  10 THR HA   H  14.488   6.879 -12.433 1.00 . A A .  88 THR HA   1 1 
       18 29459 1 1  10 THR HB   H  17.142   6.283 -11.109 1.00 . A A .  88 THR HB   1 1 
       18 29460 1 1  10 THR HG1  H  16.575   6.873 -13.820 1.00 . A A .  88 THR HG1  1 1 
       18 29461 1 1  10 THR HG21 H  17.302   4.315 -12.274 1.00 . A A .  88 THR HG21 1 1 
       18 29462 1 1  10 THR HG22 H  16.080   4.788 -13.455 1.00 . A A .  88 THR HG22 1 1 
       18 29463 1 1  10 THR HG23 H  15.597   4.323 -11.824 1.00 . A A .  88 THR HG23 1 1 
       18 29464 1 1  10 THR N    N  15.338   8.284 -11.182 1.00 . A A .  88 THR N    1 1 
       18 29465 1 1  10 THR O    O  13.503   5.390 -10.669 1.00 . A A .  88 THR O    1 1 
       18 29466 1 1  10 THR OG1  O  17.089   6.983 -13.017 1.00 . A A .  88 THR OG1  1 1 
       18 29467 1 1  11 GLU C    C  13.046   5.800  -7.893 1.00 . A A .  89 GLU C    1 1 
       18 29468 1 1  11 GLU CA   C  14.522   5.474  -8.095 1.00 . A A .  89 GLU CA   1 1 
       18 29469 1 1  11 GLU CB   C  15.319   5.825  -6.839 1.00 . A A .  89 GLU CB   1 1 
       18 29470 1 1  11 GLU CD   C  13.915   6.142  -4.763 1.00 . A A .  89 GLU CD   1 1 
       18 29471 1 1  11 GLU CG   C  14.774   5.189  -5.570 1.00 . A A .  89 GLU CG   1 1 
       18 29472 1 1  11 GLU H    H  15.841   6.765  -9.136 1.00 . A A .  89 GLU H    1 1 
       18 29473 1 1  11 GLU HA   H  14.621   4.417  -8.289 1.00 . A A .  89 GLU HA   1 1 
       18 29474 1 1  11 GLU HB2  H  16.337   5.492  -6.973 1.00 . A A .  89 GLU HB2  1 1 
       18 29475 1 1  11 GLU HB3  H  15.314   6.897  -6.711 1.00 . A A .  89 GLU HB3  1 1 
       18 29476 1 1  11 GLU HG2  H  14.176   4.331  -5.840 1.00 . A A .  89 GLU HG2  1 1 
       18 29477 1 1  11 GLU HG3  H  15.605   4.869  -4.957 1.00 . A A .  89 GLU HG3  1 1 
       18 29478 1 1  11 GLU N    N  15.054   6.192  -9.249 1.00 . A A .  89 GLU N    1 1 
       18 29479 1 1  11 GLU O    O  12.268   4.960  -7.440 1.00 . A A .  89 GLU O    1 1 
       18 29480 1 1  11 GLU OE1  O  13.132   6.899  -5.376 1.00 . A A .  89 GLU OE1  1 1 
       18 29481 1 1  11 GLU OE2  O  14.024   6.133  -3.519 1.00 . A A .  89 GLU OE2  1 1 
       18 29482 1 1  12 ASP C    C  10.436   6.757  -9.192 1.00 . A A .  90 ASP C    1 1 
       18 29483 1 1  12 ASP CA   C  11.275   7.444  -8.123 1.00 . A A .  90 ASP CA   1 1 
       18 29484 1 1  12 ASP CB   C  11.162   8.964  -8.257 1.00 . A A .  90 ASP CB   1 1 
       18 29485 1 1  12 ASP CG   C  10.188   9.561  -7.260 1.00 . A A .  90 ASP CG   1 1 
       18 29486 1 1  12 ASP H    H  13.331   7.638  -8.614 1.00 . A A .  90 ASP H    1 1 
       18 29487 1 1  12 ASP HA   H  10.920   7.143  -7.148 1.00 . A A .  90 ASP HA   1 1 
       18 29488 1 1  12 ASP HB2  H  12.133   9.407  -8.092 1.00 . A A .  90 ASP HB2  1 1 
       18 29489 1 1  12 ASP HB3  H  10.824   9.208  -9.253 1.00 . A A .  90 ASP HB3  1 1 
       18 29490 1 1  12 ASP N    N  12.663   7.021  -8.248 1.00 . A A .  90 ASP N    1 1 
       18 29491 1 1  12 ASP O    O   9.375   6.202  -8.910 1.00 . A A .  90 ASP O    1 1 
       18 29492 1 1  12 ASP OD1  O   8.982   9.629  -7.577 1.00 . A A .  90 ASP OD1  1 1 
       18 29493 1 1  12 ASP OD2  O  10.631   9.961  -6.163 1.00 . A A .  90 ASP OD2  1 1 
       18 29494 1 1  13 ILE C    C  10.090   4.677 -11.336 1.00 . A A .  91 ILE C    1 1 
       18 29495 1 1  13 ILE CA   C  10.249   6.180 -11.549 1.00 . A A .  91 ILE CA   1 1 
       18 29496 1 1  13 ILE CB   C  11.022   6.417 -12.863 1.00 . A A .  91 ILE CB   1 1 
       18 29497 1 1  13 ILE CD1  C   9.890   8.679 -13.147 1.00 . A A .  91 ILE CD1  1 1 
       18 29498 1 1  13 ILE CG1  C  11.195   7.915 -13.120 1.00 . A A .  91 ILE CG1  1 1 
       18 29499 1 1  13 ILE CG2  C  10.311   5.749 -14.030 1.00 . A A .  91 ILE CG2  1 1 
       18 29500 1 1  13 ILE H    H  11.779   7.267 -10.577 1.00 . A A .  91 ILE H    1 1 
       18 29501 1 1  13 ILE HA   H   9.272   6.631 -11.642 1.00 . A A .  91 ILE HA   1 1 
       18 29502 1 1  13 ILE HB   H  11.997   5.963 -12.764 1.00 . A A .  91 ILE HB   1 1 
       18 29503 1 1  13 ILE HD11 H   9.848   9.348 -12.300 1.00 . A A .  91 ILE HD11 1 1 
       18 29504 1 1  13 ILE HD12 H   9.065   7.984 -13.100 1.00 . A A .  91 ILE HD12 1 1 
       18 29505 1 1  13 ILE HD13 H   9.828   9.252 -14.061 1.00 . A A .  91 ILE HD13 1 1 
       18 29506 1 1  13 ILE HG12 H  11.810   8.339 -12.340 1.00 . A A .  91 ILE HG12 1 1 
       18 29507 1 1  13 ILE HG13 H  11.683   8.056 -14.073 1.00 . A A .  91 ILE HG13 1 1 
       18 29508 1 1  13 ILE HG21 H  10.842   5.964 -14.946 1.00 . A A .  91 ILE HG21 1 1 
       18 29509 1 1  13 ILE HG22 H   9.302   6.126 -14.100 1.00 . A A .  91 ILE HG22 1 1 
       18 29510 1 1  13 ILE HG23 H  10.287   4.681 -13.870 1.00 . A A .  91 ILE HG23 1 1 
       18 29511 1 1  13 ILE N    N  10.932   6.799 -10.423 1.00 . A A .  91 ILE N    1 1 
       18 29512 1 1  13 ILE O    O   9.028   4.111 -11.597 1.00 . A A .  91 ILE O    1 1 
       18 29513 1 1  14 THR C    C  10.229   2.234  -9.463 1.00 . A A .  92 THR C    1 1 
       18 29514 1 1  14 THR CA   C  11.141   2.600 -10.636 1.00 . A A .  92 THR CA   1 1 
       18 29515 1 1  14 THR CB   C  12.566   2.079 -10.394 1.00 . A A .  92 THR CB   1 1 
       18 29516 1 1  14 THR CG2  C  13.112   2.419  -9.026 1.00 . A A .  92 THR CG2  1 1 
       18 29517 1 1  14 THR H    H  11.976   4.544 -10.689 1.00 . A A .  92 THR H    1 1 
       18 29518 1 1  14 THR HA   H  10.751   2.132 -11.528 1.00 . A A .  92 THR HA   1 1 
       18 29519 1 1  14 THR HB   H  13.230   2.516 -11.129 1.00 . A A .  92 THR HB   1 1 
       18 29520 1 1  14 THR HG1  H  12.134   0.411 -11.324 1.00 . A A .  92 THR HG1  1 1 
       18 29521 1 1  14 THR HG21 H  14.153   2.137  -8.974 1.00 . A A .  92 THR HG21 1 1 
       18 29522 1 1  14 THR HG22 H  12.554   1.882  -8.273 1.00 . A A .  92 THR HG22 1 1 
       18 29523 1 1  14 THR HG23 H  13.017   3.480  -8.859 1.00 . A A .  92 THR HG23 1 1 
       18 29524 1 1  14 THR N    N  11.157   4.037 -10.871 1.00 . A A .  92 THR N    1 1 
       18 29525 1 1  14 THR O    O   9.386   1.346  -9.582 1.00 . A A .  92 THR O    1 1 
       18 29526 1 1  14 THR OG1  O  12.615   0.671 -10.535 1.00 . A A .  92 THR OG1  1 1 
       18 29527 1 1  15 ARG C    C   8.133   2.704  -7.407 1.00 . A A .  93 ARG C    1 1 
       18 29528 1 1  15 ARG CA   C   9.634   2.610  -7.133 1.00 . A A .  93 ARG CA   1 1 
       18 29529 1 1  15 ARG CB   C  10.053   3.546  -5.994 1.00 . A A .  93 ARG CB   1 1 
       18 29530 1 1  15 ARG CD   C   8.320   5.096  -5.030 1.00 . A A .  93 ARG CD   1 1 
       18 29531 1 1  15 ARG CG   C   9.433   4.935  -6.053 1.00 . A A .  93 ARG CG   1 1 
       18 29532 1 1  15 ARG CZ   C   8.893   7.168  -3.825 1.00 . A A .  93 ARG CZ   1 1 
       18 29533 1 1  15 ARG H    H  11.127   3.571  -8.269 1.00 . A A .  93 ARG H    1 1 
       18 29534 1 1  15 ARG HA   H   9.858   1.595  -6.839 1.00 . A A .  93 ARG HA   1 1 
       18 29535 1 1  15 ARG HB2  H   9.779   3.094  -5.054 1.00 . A A .  93 ARG HB2  1 1 
       18 29536 1 1  15 ARG HB3  H  11.129   3.657  -6.028 1.00 . A A .  93 ARG HB3  1 1 
       18 29537 1 1  15 ARG HD2  H   7.497   5.622  -5.490 1.00 . A A .  93 ARG HD2  1 1 
       18 29538 1 1  15 ARG HD3  H   7.990   4.115  -4.718 1.00 . A A .  93 ARG HD3  1 1 
       18 29539 1 1  15 ARG HE   H   8.975   5.332  -3.046 1.00 . A A .  93 ARG HE   1 1 
       18 29540 1 1  15 ARG HG2  H  10.200   5.668  -5.851 1.00 . A A .  93 ARG HG2  1 1 
       18 29541 1 1  15 ARG HG3  H   9.030   5.100  -7.039 1.00 . A A .  93 ARG HG3  1 1 
       18 29542 1 1  15 ARG HH11 H   8.298   7.448  -5.738 1.00 . A A .  93 ARG HH11 1 1 
       18 29543 1 1  15 ARG HH12 H   8.711   8.889  -4.871 1.00 . A A .  93 ARG HH12 1 1 
       18 29544 1 1  15 ARG HH21 H   9.520   7.227  -1.904 1.00 . A A .  93 ARG HH21 1 1 
       18 29545 1 1  15 ARG HH22 H   9.405   8.764  -2.695 1.00 . A A .  93 ARG HH22 1 1 
       18 29546 1 1  15 ARG N    N  10.420   2.897  -8.323 1.00 . A A .  93 ARG N    1 1 
       18 29547 1 1  15 ARG NE   N   8.762   5.843  -3.855 1.00 . A A .  93 ARG NE   1 1 
       18 29548 1 1  15 ARG NH1  N   8.611   7.894  -4.900 1.00 . A A .  93 ARG NH1  1 1 
       18 29549 1 1  15 ARG NH2  N   9.307   7.769  -2.717 1.00 . A A .  93 ARG NH2  1 1 
       18 29550 1 1  15 ARG O    O   7.356   1.901  -6.890 1.00 . A A .  93 ARG O    1 1 
       18 29551 1 1  16 TYR C    C   5.833   2.685  -9.428 1.00 . A A .  94 TYR C    1 1 
       18 29552 1 1  16 TYR CA   C   6.311   3.834  -8.547 1.00 . A A .  94 TYR CA   1 1 
       18 29553 1 1  16 TYR CB   C   6.079   5.169  -9.257 1.00 . A A .  94 TYR CB   1 1 
       18 29554 1 1  16 TYR CD1  C   3.642   5.241  -8.602 1.00 . A A .  94 TYR CD1  1 1 
       18 29555 1 1  16 TYR CD2  C   4.233   5.910 -10.812 1.00 . A A .  94 TYR CD2  1 1 
       18 29556 1 1  16 TYR CE1  C   2.312   5.491  -8.878 1.00 . A A .  94 TYR CE1  1 1 
       18 29557 1 1  16 TYR CE2  C   2.905   6.163 -11.096 1.00 . A A .  94 TYR CE2  1 1 
       18 29558 1 1  16 TYR CG   C   4.624   5.445  -9.563 1.00 . A A .  94 TYR CG   1 1 
       18 29559 1 1  16 TYR CZ   C   1.948   5.952 -10.125 1.00 . A A .  94 TYR CZ   1 1 
       18 29560 1 1  16 TYR H    H   8.372   4.292  -8.613 1.00 . A A .  94 TYR H    1 1 
       18 29561 1 1  16 TYR HA   H   5.752   3.823  -7.623 1.00 . A A .  94 TYR HA   1 1 
       18 29562 1 1  16 TYR HB2  H   6.443   5.970  -8.631 1.00 . A A .  94 TYR HB2  1 1 
       18 29563 1 1  16 TYR HB3  H   6.622   5.171 -10.190 1.00 . A A .  94 TYR HB3  1 1 
       18 29564 1 1  16 TYR HD1  H   3.930   4.880  -7.626 1.00 . A A .  94 TYR HD1  1 1 
       18 29565 1 1  16 TYR HD2  H   4.985   6.074 -11.570 1.00 . A A .  94 TYR HD2  1 1 
       18 29566 1 1  16 TYR HE1  H   1.564   5.326  -8.117 1.00 . A A .  94 TYR HE1  1 1 
       18 29567 1 1  16 TYR HE2  H   2.621   6.524 -12.073 1.00 . A A .  94 TYR HE2  1 1 
       18 29568 1 1  16 TYR HH   H   0.333   6.973  -9.909 1.00 . A A .  94 TYR HH   1 1 
       18 29569 1 1  16 TYR N    N   7.723   3.672  -8.220 1.00 . A A .  94 TYR N    1 1 
       18 29570 1 1  16 TYR O    O   4.826   2.039  -9.134 1.00 . A A .  94 TYR O    1 1 
       18 29571 1 1  16 TYR OH   O   0.624   6.203 -10.403 1.00 . A A .  94 TYR OH   1 1 
       18 29572 1 1  17 TYR C    C   6.269   0.005 -10.729 1.00 . A A .  95 TYR C    1 1 
       18 29573 1 1  17 TYR CA   C   6.224   1.359 -11.431 1.00 . A A .  95 TYR CA   1 1 
       18 29574 1 1  17 TYR CB   C   7.180   1.359 -12.625 1.00 . A A .  95 TYR CB   1 1 
       18 29575 1 1  17 TYR CD1  C   6.518   3.595 -13.597 1.00 . A A .  95 TYR CD1  1 1 
       18 29576 1 1  17 TYR CD2  C   6.479   1.689 -15.029 1.00 . A A .  95 TYR CD2  1 1 
       18 29577 1 1  17 TYR CE1  C   6.095   4.394 -14.642 1.00 . A A .  95 TYR CE1  1 1 
       18 29578 1 1  17 TYR CE2  C   6.056   2.482 -16.079 1.00 . A A .  95 TYR CE2  1 1 
       18 29579 1 1  17 TYR CG   C   6.717   2.231 -13.772 1.00 . A A .  95 TYR CG   1 1 
       18 29580 1 1  17 TYR CZ   C   5.866   3.833 -15.881 1.00 . A A .  95 TYR CZ   1 1 
       18 29581 1 1  17 TYR H    H   7.361   2.981 -10.685 1.00 . A A .  95 TYR H    1 1 
       18 29582 1 1  17 TYR HA   H   5.219   1.534 -11.785 1.00 . A A .  95 TYR HA   1 1 
       18 29583 1 1  17 TYR HB2  H   8.146   1.720 -12.305 1.00 . A A .  95 TYR HB2  1 1 
       18 29584 1 1  17 TYR HB3  H   7.283   0.350 -12.996 1.00 . A A .  95 TYR HB3  1 1 
       18 29585 1 1  17 TYR HD1  H   6.699   4.031 -12.626 1.00 . A A .  95 TYR HD1  1 1 
       18 29586 1 1  17 TYR HD2  H   6.628   0.630 -15.181 1.00 . A A .  95 TYR HD2  1 1 
       18 29587 1 1  17 TYR HE1  H   5.947   5.452 -14.486 1.00 . A A .  95 TYR HE1  1 1 
       18 29588 1 1  17 TYR HE2  H   5.876   2.042 -17.049 1.00 . A A .  95 TYR HE2  1 1 
       18 29589 1 1  17 TYR HH   H   5.912   5.464 -16.898 1.00 . A A .  95 TYR HH   1 1 
       18 29590 1 1  17 TYR N    N   6.567   2.433 -10.507 1.00 . A A .  95 TYR N    1 1 
       18 29591 1 1  17 TYR O    O   5.556  -0.925 -11.107 1.00 . A A .  95 TYR O    1 1 
       18 29592 1 1  17 TYR OH   O   5.445   4.625 -16.924 1.00 . A A .  95 TYR OH   1 1 
       18 29593 1 1  18 LEU C    C   5.970  -1.632  -8.158 1.00 . A A .  96 LEU C    1 1 
       18 29594 1 1  18 LEU CA   C   7.243  -1.337  -8.945 1.00 . A A .  96 LEU CA   1 1 
       18 29595 1 1  18 LEU CB   C   8.436  -1.243  -7.990 1.00 . A A .  96 LEU CB   1 1 
       18 29596 1 1  18 LEU CD1  C   9.758  -2.955  -9.254 1.00 . A A .  96 LEU CD1  1 1 
       18 29597 1 1  18 LEU CD2  C  10.464  -2.281  -6.952 1.00 . A A .  96 LEU CD2  1 1 
       18 29598 1 1  18 LEU CG   C   9.280  -2.511  -7.880 1.00 . A A .  96 LEU CG   1 1 
       18 29599 1 1  18 LEU H    H   7.649   0.676  -9.441 1.00 . A A .  96 LEU H    1 1 
       18 29600 1 1  18 LEU HA   H   7.415  -2.139  -9.646 1.00 . A A .  96 LEU HA   1 1 
       18 29601 1 1  18 LEU HB2  H   9.074  -0.439  -8.325 1.00 . A A .  96 LEU HB2  1 1 
       18 29602 1 1  18 LEU HB3  H   8.065  -0.998  -7.006 1.00 . A A .  96 LEU HB3  1 1 
       18 29603 1 1  18 LEU HD11 H  10.562  -3.667  -9.143 1.00 . A A .  96 LEU HD11 1 1 
       18 29604 1 1  18 LEU HD12 H  10.111  -2.097  -9.807 1.00 . A A .  96 LEU HD12 1 1 
       18 29605 1 1  18 LEU HD13 H   8.940  -3.416  -9.788 1.00 . A A .  96 LEU HD13 1 1 
       18 29606 1 1  18 LEU HD21 H  10.112  -2.195  -5.935 1.00 . A A .  96 LEU HD21 1 1 
       18 29607 1 1  18 LEU HD22 H  10.972  -1.371  -7.235 1.00 . A A .  96 LEU HD22 1 1 
       18 29608 1 1  18 LEU HD23 H  11.147  -3.114  -7.027 1.00 . A A .  96 LEU HD23 1 1 
       18 29609 1 1  18 LEU HG   H   8.675  -3.303  -7.464 1.00 . A A .  96 LEU HG   1 1 
       18 29610 1 1  18 LEU N    N   7.108  -0.098  -9.702 1.00 . A A .  96 LEU N    1 1 
       18 29611 1 1  18 LEU O    O   5.378  -2.702  -8.292 1.00 . A A .  96 LEU O    1 1 
       18 29612 1 1  19 CYS C    C   3.147  -1.156  -7.398 1.00 . A A .  97 CYS C    1 1 
       18 29613 1 1  19 CYS CA   C   4.353  -0.820  -6.527 1.00 . A A .  97 CYS CA   1 1 
       18 29614 1 1  19 CYS CB   C   4.083   0.461  -5.736 1.00 . A A .  97 CYS CB   1 1 
       18 29615 1 1  19 CYS H    H   6.073   0.159  -7.277 1.00 . A A .  97 CYS H    1 1 
       18 29616 1 1  19 CYS HA   H   4.518  -1.632  -5.834 1.00 . A A .  97 CYS HA   1 1 
       18 29617 1 1  19 CYS HB2  H   4.978   0.737  -5.198 1.00 . A A .  97 CYS HB2  1 1 
       18 29618 1 1  19 CYS HB3  H   3.826   1.252  -6.425 1.00 . A A .  97 CYS HB3  1 1 
       18 29619 1 1  19 CYS HG   H   2.861  -0.504  -4.052 1.00 . A A .  97 CYS HG   1 1 
       18 29620 1 1  19 CYS N    N   5.556  -0.671  -7.338 1.00 . A A .  97 CYS N    1 1 
       18 29621 1 1  19 CYS O    O   2.312  -1.983  -7.028 1.00 . A A .  97 CYS O    1 1 
       18 29622 1 1  19 CYS SG   S   2.741   0.318  -4.534 1.00 . A A .  97 CYS SG   1 1 
       18 29623 1 1  20 LEU C    C   1.935  -2.204  -9.933 1.00 . A A .  98 LEU C    1 1 
       18 29624 1 1  20 LEU CA   C   1.960  -0.748  -9.482 1.00 . A A .  98 LEU CA   1 1 
       18 29625 1 1  20 LEU CB   C   2.080   0.173 -10.698 1.00 . A A .  98 LEU CB   1 1 
       18 29626 1 1  20 LEU CD1  C   1.674   2.401 -11.773 1.00 . A A .  98 LEU CD1  1 1 
       18 29627 1 1  20 LEU CD2  C   0.062   1.523 -10.075 1.00 . A A .  98 LEU CD2  1 1 
       18 29628 1 1  20 LEU CG   C   1.521   1.583 -10.500 1.00 . A A .  98 LEU CG   1 1 
       18 29629 1 1  20 LEU H    H   3.760   0.133  -8.798 1.00 . A A .  98 LEU H    1 1 
       18 29630 1 1  20 LEU HA   H   1.039  -0.527  -8.963 1.00 . A A .  98 LEU HA   1 1 
       18 29631 1 1  20 LEU HB2  H   3.125   0.255 -10.959 1.00 . A A .  98 LEU HB2  1 1 
       18 29632 1 1  20 LEU HB3  H   1.555  -0.285 -11.523 1.00 . A A .  98 LEU HB3  1 1 
       18 29633 1 1  20 LEU HD11 H   1.920   3.421 -11.518 1.00 . A A .  98 LEU HD11 1 1 
       18 29634 1 1  20 LEU HD12 H   0.747   2.382 -12.327 1.00 . A A .  98 LEU HD12 1 1 
       18 29635 1 1  20 LEU HD13 H   2.464   1.981 -12.378 1.00 . A A .  98 LEU HD13 1 1 
       18 29636 1 1  20 LEU HD21 H  -0.001   1.177  -9.054 1.00 . A A .  98 LEU HD21 1 1 
       18 29637 1 1  20 LEU HD22 H  -0.473   0.841 -10.720 1.00 . A A .  98 LEU HD22 1 1 
       18 29638 1 1  20 LEU HD23 H  -0.376   2.507 -10.149 1.00 . A A .  98 LEU HD23 1 1 
       18 29639 1 1  20 LEU HG   H   2.079   2.077  -9.717 1.00 . A A .  98 LEU HG   1 1 
       18 29640 1 1  20 LEU N    N   3.063  -0.513  -8.558 1.00 . A A .  98 LEU N    1 1 
       18 29641 1 1  20 LEU O    O   0.888  -2.852  -9.917 1.00 . A A .  98 LEU O    1 1 
       18 29642 1 1  21 GLN C    C   2.904  -5.066  -9.648 1.00 . A A .  99 GLN C    1 1 
       18 29643 1 1  21 GLN CA   C   3.208  -4.096 -10.785 1.00 . A A .  99 GLN CA   1 1 
       18 29644 1 1  21 GLN CB   C   4.609  -4.361 -11.340 1.00 . A A .  99 GLN CB   1 1 
       18 29645 1 1  21 GLN CD   C   5.971  -5.725 -12.972 1.00 . A A .  99 GLN CD   1 1 
       18 29646 1 1  21 GLN CG   C   4.608  -5.150 -12.639 1.00 . A A .  99 GLN CG   1 1 
       18 29647 1 1  21 GLN H    H   3.896  -2.148 -10.320 1.00 . A A .  99 GLN H    1 1 
       18 29648 1 1  21 GLN HA   H   2.484  -4.245 -11.572 1.00 . A A .  99 GLN HA   1 1 
       18 29649 1 1  21 GLN HB2  H   5.097  -3.414 -11.520 1.00 . A A .  99 GLN HB2  1 1 
       18 29650 1 1  21 GLN HB3  H   5.177  -4.915 -10.607 1.00 . A A .  99 GLN HB3  1 1 
       18 29651 1 1  21 GLN HE21 H   5.124  -7.352 -13.741 1.00 . A A .  99 GLN HE21 1 1 
       18 29652 1 1  21 GLN HE22 H   6.851  -7.312 -13.786 1.00 . A A .  99 GLN HE22 1 1 
       18 29653 1 1  21 GLN HG2  H   3.904  -5.964 -12.551 1.00 . A A .  99 GLN HG2  1 1 
       18 29654 1 1  21 GLN HG3  H   4.303  -4.496 -13.443 1.00 . A A .  99 GLN HG3  1 1 
       18 29655 1 1  21 GLN N    N   3.096  -2.714 -10.332 1.00 . A A .  99 GLN N    1 1 
       18 29656 1 1  21 GLN NE2  N   5.983  -6.917 -13.559 1.00 . A A .  99 GLN NE2  1 1 
       18 29657 1 1  21 GLN O    O   2.133  -6.011  -9.814 1.00 . A A .  99 GLN O    1 1 
       18 29658 1 1  21 GLN OE1  O   7.001  -5.106 -12.707 1.00 . A A .  99 GLN OE1  1 1 
       18 29659 1 1  22 LEU C    C   1.841  -5.687  -6.912 1.00 . A A . 100 LEU C    1 1 
       18 29660 1 1  22 LEU CA   C   3.309  -5.680  -7.327 1.00 . A A . 100 LEU CA   1 1 
       18 29661 1 1  22 LEU CB   C   4.181  -5.208  -6.160 1.00 . A A . 100 LEU CB   1 1 
       18 29662 1 1  22 LEU CD1  C   6.342  -5.318  -4.895 1.00 . A A . 100 LEU CD1  1 1 
       18 29663 1 1  22 LEU CD2  C   5.293  -7.419  -5.757 1.00 . A A . 100 LEU CD2  1 1 
       18 29664 1 1  22 LEU CG   C   5.519  -5.936  -6.014 1.00 . A A . 100 LEU CG   1 1 
       18 29665 1 1  22 LEU H    H   4.118  -4.057  -8.420 1.00 . A A . 100 LEU H    1 1 
       18 29666 1 1  22 LEU HA   H   3.599  -6.684  -7.598 1.00 . A A . 100 LEU HA   1 1 
       18 29667 1 1  22 LEU HB2  H   4.381  -4.154  -6.292 1.00 . A A . 100 LEU HB2  1 1 
       18 29668 1 1  22 LEU HB3  H   3.624  -5.339  -5.245 1.00 . A A . 100 LEU HB3  1 1 
       18 29669 1 1  22 LEU HD11 H   7.028  -4.594  -5.310 1.00 . A A . 100 LEU HD11 1 1 
       18 29670 1 1  22 LEU HD12 H   6.900  -6.091  -4.388 1.00 . A A . 100 LEU HD12 1 1 
       18 29671 1 1  22 LEU HD13 H   5.685  -4.829  -4.191 1.00 . A A . 100 LEU HD13 1 1 
       18 29672 1 1  22 LEU HD21 H   5.458  -7.633  -4.711 1.00 . A A . 100 LEU HD21 1 1 
       18 29673 1 1  22 LEU HD22 H   5.983  -7.997  -6.355 1.00 . A A . 100 LEU HD22 1 1 
       18 29674 1 1  22 LEU HD23 H   4.280  -7.682  -6.022 1.00 . A A . 100 LEU HD23 1 1 
       18 29675 1 1  22 LEU HG   H   6.078  -5.836  -6.933 1.00 . A A . 100 LEU HG   1 1 
       18 29676 1 1  22 LEU N    N   3.515  -4.827  -8.492 1.00 . A A . 100 LEU N    1 1 
       18 29677 1 1  22 LEU O    O   1.259  -6.744  -6.666 1.00 . A A . 100 LEU O    1 1 
       18 29678 1 1  23 ARG C    C  -1.064  -5.053  -7.475 1.00 . A A . 101 ARG C    1 1 
       18 29679 1 1  23 ARG CA   C  -0.155  -4.367  -6.458 1.00 . A A . 101 ARG CA   1 1 
       18 29680 1 1  23 ARG CB   C  -0.529  -2.887  -6.331 1.00 . A A . 101 ARG CB   1 1 
       18 29681 1 1  23 ARG CD   C  -2.199  -2.137  -4.602 1.00 . A A . 101 ARG CD   1 1 
       18 29682 1 1  23 ARG CG   C  -1.999  -2.646  -6.021 1.00 . A A . 101 ARG CG   1 1 
       18 29683 1 1  23 ARG CZ   C  -2.447  -3.236  -2.405 1.00 . A A . 101 ARG CZ   1 1 
       18 29684 1 1  23 ARG H    H   1.761  -3.694  -7.052 1.00 . A A . 101 ARG H    1 1 
       18 29685 1 1  23 ARG HA   H  -0.283  -4.845  -5.498 1.00 . A A . 101 ARG HA   1 1 
       18 29686 1 1  23 ARG HB2  H   0.061  -2.446  -5.541 1.00 . A A . 101 ARG HB2  1 1 
       18 29687 1 1  23 ARG HB3  H  -0.294  -2.389  -7.261 1.00 . A A . 101 ARG HB3  1 1 
       18 29688 1 1  23 ARG HD2  H  -1.564  -1.277  -4.448 1.00 . A A . 101 ARG HD2  1 1 
       18 29689 1 1  23 ARG HD3  H  -3.232  -1.848  -4.482 1.00 . A A . 101 ARG HD3  1 1 
       18 29690 1 1  23 ARG HE   H  -1.186  -3.814  -3.841 1.00 . A A . 101 ARG HE   1 1 
       18 29691 1 1  23 ARG HG2  H  -2.387  -1.912  -6.711 1.00 . A A . 101 ARG HG2  1 1 
       18 29692 1 1  23 ARG HG3  H  -2.539  -3.573  -6.140 1.00 . A A . 101 ARG HG3  1 1 
       18 29693 1 1  23 ARG HH11 H  -3.649  -1.628  -2.667 1.00 . A A . 101 ARG HH11 1 1 
       18 29694 1 1  23 ARG HH12 H  -3.802  -2.429  -1.141 1.00 . A A . 101 ARG HH12 1 1 
       18 29695 1 1  23 ARG HH21 H  -1.390  -4.860  -1.831 1.00 . A A . 101 ARG HH21 1 1 
       18 29696 1 1  23 ARG HH22 H  -2.522  -4.260  -0.665 1.00 . A A . 101 ARG HH22 1 1 
       18 29697 1 1  23 ARG N    N   1.246  -4.501  -6.840 1.00 . A A . 101 ARG N    1 1 
       18 29698 1 1  23 ARG NE   N  -1.871  -3.154  -3.604 1.00 . A A . 101 ARG NE   1 1 
       18 29699 1 1  23 ARG NH1  N  -3.375  -2.358  -2.042 1.00 . A A . 101 ARG NH1  1 1 
       18 29700 1 1  23 ARG NH2  N  -2.090  -4.197  -1.565 1.00 . A A . 101 ARG NH2  1 1 
       18 29701 1 1  23 ARG O    O  -2.150  -5.522  -7.134 1.00 . A A . 101 ARG O    1 1 
       18 29702 1 1  24 GLN C    C  -1.421  -7.254  -9.622 1.00 . A A . 102 GLN C    1 1 
       18 29703 1 1  24 GLN CA   C  -1.388  -5.738  -9.789 1.00 . A A . 102 GLN CA   1 1 
       18 29704 1 1  24 GLN CB   C  -0.803  -5.377 -11.156 1.00 . A A . 102 GLN CB   1 1 
       18 29705 1 1  24 GLN CD   C  -1.829  -4.347 -13.223 1.00 . A A . 102 GLN CD   1 1 
       18 29706 1 1  24 GLN CG   C  -1.428  -4.138 -11.776 1.00 . A A . 102 GLN CG   1 1 
       18 29707 1 1  24 GLN H    H   0.261  -4.721  -8.937 1.00 . A A . 102 GLN H    1 1 
       18 29708 1 1  24 GLN HA   H  -2.398  -5.360  -9.730 1.00 . A A . 102 GLN HA   1 1 
       18 29709 1 1  24 GLN HB2  H   0.257  -5.202 -11.045 1.00 . A A . 102 GLN HB2  1 1 
       18 29710 1 1  24 GLN HB3  H  -0.954  -6.207 -11.830 1.00 . A A . 102 GLN HB3  1 1 
       18 29711 1 1  24 GLN HE21 H  -3.343  -3.077 -13.013 1.00 . A A . 102 GLN HE21 1 1 
       18 29712 1 1  24 GLN HE22 H  -3.168  -3.783 -14.580 1.00 . A A . 102 GLN HE22 1 1 
       18 29713 1 1  24 GLN HG2  H  -2.309  -3.873 -11.210 1.00 . A A . 102 GLN HG2  1 1 
       18 29714 1 1  24 GLN HG3  H  -0.715  -3.328 -11.728 1.00 . A A . 102 GLN HG3  1 1 
       18 29715 1 1  24 GLN N    N  -0.614  -5.109  -8.725 1.00 . A A . 102 GLN N    1 1 
       18 29716 1 1  24 GLN NE2  N  -2.887  -3.667 -13.648 1.00 . A A . 102 GLN NE2  1 1 
       18 29717 1 1  24 GLN O    O  -2.447  -7.892  -9.857 1.00 . A A . 102 GLN O    1 1 
       18 29718 1 1  24 GLN OE1  O  -1.195  -5.112 -13.951 1.00 . A A . 102 GLN OE1  1 1 
       18 29719 1 1  25 ASP C    C  -0.988  -9.710  -7.798 1.00 . A A . 103 ASP C    1 1 
       18 29720 1 1  25 ASP CA   C  -0.196  -9.268  -9.024 1.00 . A A . 103 ASP CA   1 1 
       18 29721 1 1  25 ASP CB   C   1.268  -9.687  -8.876 1.00 . A A . 103 ASP CB   1 1 
       18 29722 1 1  25 ASP CG   C   2.062  -9.475 -10.150 1.00 . A A . 103 ASP CG   1 1 
       18 29723 1 1  25 ASP H    H   0.495  -7.268  -9.049 1.00 . A A . 103 ASP H    1 1 
       18 29724 1 1  25 ASP HA   H  -0.611  -9.748  -9.897 1.00 . A A . 103 ASP HA   1 1 
       18 29725 1 1  25 ASP HB2  H   1.725  -9.107  -8.089 1.00 . A A . 103 ASP HB2  1 1 
       18 29726 1 1  25 ASP HB3  H   1.312 -10.735  -8.617 1.00 . A A . 103 ASP HB3  1 1 
       18 29727 1 1  25 ASP N    N  -0.292  -7.826  -9.218 1.00 . A A . 103 ASP N    1 1 
       18 29728 1 1  25 ASP O    O  -1.559 -10.800  -7.776 1.00 . A A . 103 ASP O    1 1 
       18 29729 1 1  25 ASP OD1  O   1.623  -8.668 -10.996 1.00 . A A . 103 ASP OD1  1 1 
       18 29730 1 1  25 ASP OD2  O   3.124 -10.115 -10.302 1.00 . A A . 103 ASP OD2  1 1 
       18 29731 1 1  26 ILE C    C  -3.245  -9.160  -5.768 1.00 . A A . 104 ILE C    1 1 
       18 29732 1 1  26 ILE CA   C  -1.734  -9.166  -5.546 1.00 . A A . 104 ILE CA   1 1 
       18 29733 1 1  26 ILE CB   C  -1.385  -8.164  -4.427 1.00 . A A . 104 ILE CB   1 1 
       18 29734 1 1  26 ILE CD1  C   0.602  -6.705  -3.791 1.00 . A A . 104 ILE CD1  1 1 
       18 29735 1 1  26 ILE CG1  C   0.132  -8.068  -4.251 1.00 . A A . 104 ILE CG1  1 1 
       18 29736 1 1  26 ILE CG2  C  -2.049  -8.574  -3.121 1.00 . A A . 104 ILE CG2  1 1 
       18 29737 1 1  26 ILE H    H  -0.538  -8.006  -6.852 1.00 . A A . 104 ILE H    1 1 
       18 29738 1 1  26 ILE HA   H  -1.433 -10.151  -5.223 1.00 . A A . 104 ILE HA   1 1 
       18 29739 1 1  26 ILE HB   H  -1.770  -7.195  -4.709 1.00 . A A . 104 ILE HB   1 1 
       18 29740 1 1  26 ILE HD11 H   1.365  -6.342  -4.464 1.00 . A A . 104 ILE HD11 1 1 
       18 29741 1 1  26 ILE HD12 H   1.008  -6.782  -2.794 1.00 . A A . 104 ILE HD12 1 1 
       18 29742 1 1  26 ILE HD13 H  -0.231  -6.019  -3.788 1.00 . A A . 104 ILE HD13 1 1 
       18 29743 1 1  26 ILE HG12 H   0.448  -8.792  -3.515 1.00 . A A . 104 ILE HG12 1 1 
       18 29744 1 1  26 ILE HG13 H   0.612  -8.286  -5.193 1.00 . A A . 104 ILE HG13 1 1 
       18 29745 1 1  26 ILE HG21 H  -2.990  -8.053  -3.017 1.00 . A A . 104 ILE HG21 1 1 
       18 29746 1 1  26 ILE HG22 H  -1.403  -8.320  -2.294 1.00 . A A . 104 ILE HG22 1 1 
       18 29747 1 1  26 ILE HG23 H  -2.226  -9.639  -3.126 1.00 . A A . 104 ILE HG23 1 1 
       18 29748 1 1  26 ILE N    N  -1.015  -8.859  -6.777 1.00 . A A . 104 ILE N    1 1 
       18 29749 1 1  26 ILE O    O  -3.929 -10.135  -5.457 1.00 . A A . 104 ILE O    1 1 
       18 29750 1 1  27 VAL C    C  -5.694  -9.017  -7.497 1.00 . A A . 105 VAL C    1 1 
       18 29751 1 1  27 VAL CA   C  -5.191  -7.925  -6.557 1.00 . A A . 105 VAL CA   1 1 
       18 29752 1 1  27 VAL CB   C  -5.535  -6.545  -7.153 1.00 . A A . 105 VAL CB   1 1 
       18 29753 1 1  27 VAL CG1  C  -5.268  -5.445  -6.137 1.00 . A A . 105 VAL CG1  1 1 
       18 29754 1 1  27 VAL CG2  C  -4.754  -6.298  -8.436 1.00 . A A . 105 VAL CG2  1 1 
       18 29755 1 1  27 VAL H    H  -3.169  -7.308  -6.526 1.00 . A A . 105 VAL H    1 1 
       18 29756 1 1  27 VAL HA   H  -5.704  -8.020  -5.611 1.00 . A A . 105 VAL HA   1 1 
       18 29757 1 1  27 VAL HB   H  -6.589  -6.533  -7.391 1.00 . A A . 105 VAL HB   1 1 
       18 29758 1 1  27 VAL HG11 H  -5.954  -4.628  -6.303 1.00 . A A . 105 VAL HG11 1 1 
       18 29759 1 1  27 VAL HG12 H  -4.253  -5.092  -6.248 1.00 . A A . 105 VAL HG12 1 1 
       18 29760 1 1  27 VAL HG13 H  -5.407  -5.835  -5.139 1.00 . A A . 105 VAL HG13 1 1 
       18 29761 1 1  27 VAL HG21 H  -4.068  -5.477  -8.289 1.00 . A A . 105 VAL HG21 1 1 
       18 29762 1 1  27 VAL HG22 H  -5.440  -6.054  -9.234 1.00 . A A . 105 VAL HG22 1 1 
       18 29763 1 1  27 VAL HG23 H  -4.200  -7.186  -8.699 1.00 . A A . 105 VAL HG23 1 1 
       18 29764 1 1  27 VAL N    N  -3.760  -8.056  -6.302 1.00 . A A . 105 VAL N    1 1 
       18 29765 1 1  27 VAL O    O  -6.841  -9.454  -7.395 1.00 . A A . 105 VAL O    1 1 
       18 29766 1 1  28 ALA C    C  -5.050 -11.888  -8.768 1.00 . A A . 106 ALA C    1 1 
       18 29767 1 1  28 ALA CA   C  -5.203 -10.491  -9.369 1.00 . A A . 106 ALA CA   1 1 
       18 29768 1 1  28 ALA CB   C  -4.361 -10.364 -10.630 1.00 . A A . 106 ALA CB   1 1 
       18 29769 1 1  28 ALA H    H  -3.934  -9.070  -8.448 1.00 . A A . 106 ALA H    1 1 
       18 29770 1 1  28 ALA HA   H  -6.237 -10.341  -9.642 1.00 . A A . 106 ALA HA   1 1 
       18 29771 1 1  28 ALA HB1  H  -4.276 -11.330 -11.104 1.00 . A A . 106 ALA HB1  1 1 
       18 29772 1 1  28 ALA HB2  H  -3.377 -10.002 -10.370 1.00 . A A . 106 ALA HB2  1 1 
       18 29773 1 1  28 ALA HB3  H  -4.833  -9.669 -11.309 1.00 . A A . 106 ALA HB3  1 1 
       18 29774 1 1  28 ALA N    N  -4.836  -9.452  -8.414 1.00 . A A . 106 ALA N    1 1 
       18 29775 1 1  28 ALA O    O  -5.370 -12.886  -9.414 1.00 . A A . 106 ALA O    1 1 
       18 29776 1 1  29 GLY C    C  -3.322 -14.089  -7.564 1.00 . A A . 107 GLY C    1 1 
       18 29777 1 1  29 GLY CA   C  -4.375 -13.240  -6.881 1.00 . A A . 107 GLY CA   1 1 
       18 29778 1 1  29 GLY H    H  -4.317 -11.133  -7.062 1.00 . A A . 107 GLY H    1 1 
       18 29779 1 1  29 GLY HA2  H  -4.079 -13.072  -5.856 1.00 . A A . 107 GLY HA2  1 1 
       18 29780 1 1  29 GLY HA3  H  -5.314 -13.773  -6.890 1.00 . A A . 107 GLY HA3  1 1 
       18 29781 1 1  29 GLY N    N  -4.558 -11.957  -7.533 1.00 . A A . 107 GLY N    1 1 
       18 29782 1 1  29 GLY O    O  -3.502 -15.295  -7.735 1.00 . A A . 107 GLY O    1 1 
       18 29783 1 1  30 ARG C    C  -0.080 -14.641  -7.626 1.00 . A A . 108 ARG C    1 1 
       18 29784 1 1  30 ARG CA   C  -1.133 -14.161  -8.625 1.00 . A A . 108 ARG CA   1 1 
       18 29785 1 1  30 ARG CB   C  -0.482 -13.253  -9.671 1.00 . A A . 108 ARG CB   1 1 
       18 29786 1 1  30 ARG CD   C   0.579 -13.044 -11.940 1.00 . A A . 108 ARG CD   1 1 
       18 29787 1 1  30 ARG CG   C  -0.137 -13.967 -10.967 1.00 . A A . 108 ARG CG   1 1 
       18 29788 1 1  30 ARG CZ   C  -0.660 -13.409 -14.038 1.00 . A A . 108 ARG CZ   1 1 
       18 29789 1 1  30 ARG H    H  -2.138 -12.495  -7.790 1.00 . A A . 108 ARG H    1 1 
       18 29790 1 1  30 ARG HA   H  -1.554 -15.021  -9.124 1.00 . A A . 108 ARG HA   1 1 
       18 29791 1 1  30 ARG HB2  H  -1.160 -12.444  -9.900 1.00 . A A . 108 ARG HB2  1 1 
       18 29792 1 1  30 ARG HB3  H   0.428 -12.842  -9.258 1.00 . A A . 108 ARG HB3  1 1 
       18 29793 1 1  30 ARG HD2  H   0.920 -12.171 -11.404 1.00 . A A . 108 ARG HD2  1 1 
       18 29794 1 1  30 ARG HD3  H   1.430 -13.567 -12.353 1.00 . A A . 108 ARG HD3  1 1 
       18 29795 1 1  30 ARG HE   H  -0.618 -11.694 -13.018 1.00 . A A . 108 ARG HE   1 1 
       18 29796 1 1  30 ARG HG2  H   0.505 -14.807 -10.745 1.00 . A A . 108 ARG HG2  1 1 
       18 29797 1 1  30 ARG HG3  H  -1.049 -14.321 -11.425 1.00 . A A . 108 ARG HG3  1 1 
       18 29798 1 1  30 ARG HH11 H   0.358 -15.026 -13.375 1.00 . A A . 108 ARG HH11 1 1 
       18 29799 1 1  30 ARG HH12 H  -0.520 -15.256 -14.849 1.00 . A A . 108 ARG HH12 1 1 
       18 29800 1 1  30 ARG HH21 H  -1.774 -11.995 -14.957 1.00 . A A . 108 ARG HH21 1 1 
       18 29801 1 1  30 ARG HH22 H  -1.729 -13.535 -15.749 1.00 . A A . 108 ARG HH22 1 1 
       18 29802 1 1  30 ARG N    N  -2.221 -13.458  -7.956 1.00 . A A . 108 ARG N    1 1 
       18 29803 1 1  30 ARG NE   N  -0.291 -12.618 -13.033 1.00 . A A . 108 ARG NE   1 1 
       18 29804 1 1  30 ARG NH1  N  -0.239 -14.667 -14.091 1.00 . A A . 108 ARG NH1  1 1 
       18 29805 1 1  30 ARG NH2  N  -1.453 -12.941 -14.993 1.00 . A A . 108 ARG NH2  1 1 
       18 29806 1 1  30 ARG O    O   0.963 -15.165  -8.018 1.00 . A A . 108 ARG O    1 1 
       18 29807 1 1  31 LEU C    C  -0.169 -15.119  -3.975 1.00 . A A . 109 LEU C    1 1 
       18 29808 1 1  31 LEU CA   C   0.572 -14.882  -5.292 1.00 . A A . 109 LEU CA   1 1 
       18 29809 1 1  31 LEU CB   C   1.664 -13.825  -5.097 1.00 . A A . 109 LEU CB   1 1 
       18 29810 1 1  31 LEU CD1  C   4.034 -13.287  -5.710 1.00 . A A . 109 LEU CD1  1 1 
       18 29811 1 1  31 LEU CD2  C   3.558 -14.814  -3.788 1.00 . A A . 109 LEU CD2  1 1 
       18 29812 1 1  31 LEU CG   C   3.098 -14.353  -5.163 1.00 . A A . 109 LEU CG   1 1 
       18 29813 1 1  31 LEU H    H  -1.201 -14.041  -6.075 1.00 . A A . 109 LEU H    1 1 
       18 29814 1 1  31 LEU HA   H   1.030 -15.806  -5.609 1.00 . A A . 109 LEU HA   1 1 
       18 29815 1 1  31 LEU HB2  H   1.545 -13.072  -5.863 1.00 . A A . 109 LEU HB2  1 1 
       18 29816 1 1  31 LEU HB3  H   1.520 -13.359  -4.134 1.00 . A A . 109 LEU HB3  1 1 
       18 29817 1 1  31 LEU HD11 H   3.466 -12.570  -6.284 1.00 . A A . 109 LEU HD11 1 1 
       18 29818 1 1  31 LEU HD12 H   4.775 -13.751  -6.345 1.00 . A A . 109 LEU HD12 1 1 
       18 29819 1 1  31 LEU HD13 H   4.526 -12.785  -4.891 1.00 . A A . 109 LEU HD13 1 1 
       18 29820 1 1  31 LEU HD21 H   2.698 -15.059  -3.183 1.00 . A A . 109 LEU HD21 1 1 
       18 29821 1 1  31 LEU HD22 H   4.119 -14.022  -3.312 1.00 . A A . 109 LEU HD22 1 1 
       18 29822 1 1  31 LEU HD23 H   4.186 -15.687  -3.892 1.00 . A A . 109 LEU HD23 1 1 
       18 29823 1 1  31 LEU HG   H   3.132 -15.202  -5.830 1.00 . A A . 109 LEU HG   1 1 
       18 29824 1 1  31 LEU N    N  -0.356 -14.463  -6.335 1.00 . A A . 109 LEU N    1 1 
       18 29825 1 1  31 LEU O    O  -1.007 -14.311  -3.575 1.00 . A A . 109 LEU O    1 1 
       18 29826 1 1  32 PRO C    C  -0.104 -15.621  -0.883 1.00 . A A . 110 PRO C    1 1 
       18 29827 1 1  32 PRO CA   C  -0.520 -16.563  -2.008 1.00 . A A . 110 PRO CA   1 1 
       18 29828 1 1  32 PRO CB   C  -0.036 -17.986  -1.720 1.00 . A A . 110 PRO CB   1 1 
       18 29829 1 1  32 PRO CD   C   1.115 -17.255  -3.682 1.00 . A A . 110 PRO CD   1 1 
       18 29830 1 1  32 PRO CG   C   1.258 -18.101  -2.448 1.00 . A A . 110 PRO CG   1 1 
       18 29831 1 1  32 PRO HA   H  -1.596 -16.557  -2.100 1.00 . A A . 110 PRO HA   1 1 
       18 29832 1 1  32 PRO HB2  H   0.096 -18.115  -0.655 1.00 . A A . 110 PRO HB2  1 1 
       18 29833 1 1  32 PRO HB3  H  -0.760 -18.697  -2.088 1.00 . A A . 110 PRO HB3  1 1 
       18 29834 1 1  32 PRO HD2  H   2.060 -16.799  -3.939 1.00 . A A . 110 PRO HD2  1 1 
       18 29835 1 1  32 PRO HD3  H   0.743 -17.847  -4.505 1.00 . A A . 110 PRO HD3  1 1 
       18 29836 1 1  32 PRO HG2  H   2.062 -17.730  -1.829 1.00 . A A . 110 PRO HG2  1 1 
       18 29837 1 1  32 PRO HG3  H   1.437 -19.131  -2.719 1.00 . A A . 110 PRO HG3  1 1 
       18 29838 1 1  32 PRO N    N   0.129 -16.233  -3.282 1.00 . A A . 110 PRO N    1 1 
       18 29839 1 1  32 PRO O    O   1.085 -15.447  -0.614 1.00 . A A . 110 PRO O    1 1 
       18 29840 1 1  33 CYS C    C  -1.811 -14.326   2.012 1.00 . A A . 111 CYS C    1 1 
       18 29841 1 1  33 CYS CA   C  -0.829 -14.094   0.870 1.00 . A A . 111 CYS CA   1 1 
       18 29842 1 1  33 CYS CB   C  -0.924 -12.647   0.383 1.00 . A A . 111 CYS CB   1 1 
       18 29843 1 1  33 CYS H    H  -2.019 -15.195  -0.486 1.00 . A A . 111 CYS H    1 1 
       18 29844 1 1  33 CYS HA   H   0.173 -14.280   1.228 1.00 . A A . 111 CYS HA   1 1 
       18 29845 1 1  33 CYS HB2  H  -1.940 -12.444   0.077 1.00 . A A . 111 CYS HB2  1 1 
       18 29846 1 1  33 CYS HB3  H  -0.659 -11.985   1.194 1.00 . A A . 111 CYS HB3  1 1 
       18 29847 1 1  33 CYS HG   H   1.030 -12.068  -0.670 1.00 . A A . 111 CYS HG   1 1 
       18 29848 1 1  33 CYS N    N  -1.090 -15.017  -0.228 1.00 . A A . 111 CYS N    1 1 
       18 29849 1 1  33 CYS O    O  -2.800 -15.042   1.855 1.00 . A A . 111 CYS O    1 1 
       18 29850 1 1  33 CYS SG   S   0.156 -12.266  -1.016 1.00 . A A . 111 CYS SG   1 1 
       18 29851 1 1  34 SER C    C  -3.288 -12.645   4.512 1.00 . A A . 112 SER C    1 1 
       18 29852 1 1  34 SER CA   C  -2.396 -13.870   4.327 1.00 . A A . 112 SER CA   1 1 
       18 29853 1 1  34 SER CB   C  -1.555 -14.095   5.584 1.00 . A A . 112 SER CB   1 1 
       18 29854 1 1  34 SER H    H  -0.729 -13.164   3.228 1.00 . A A . 112 SER H    1 1 
       18 29855 1 1  34 SER HA   H  -3.022 -14.734   4.164 1.00 . A A . 112 SER HA   1 1 
       18 29856 1 1  34 SER HB2  H  -0.948 -14.979   5.455 1.00 . A A . 112 SER HB2  1 1 
       18 29857 1 1  34 SER HB3  H  -0.915 -13.240   5.745 1.00 . A A . 112 SER HB3  1 1 
       18 29858 1 1  34 SER HG   H  -3.070 -14.904   6.525 1.00 . A A . 112 SER HG   1 1 
       18 29859 1 1  34 SER N    N  -1.533 -13.721   3.161 1.00 . A A . 112 SER N    1 1 
       18 29860 1 1  34 SER O    O  -3.015 -11.576   3.967 1.00 . A A . 112 SER O    1 1 
       18 29861 1 1  34 SER OG   O  -2.378 -14.270   6.724 1.00 . A A . 112 SER OG   1 1 
       18 29862 1 1  35 PHE C    C  -4.576 -10.517   6.143 1.00 . A A . 113 PHE C    1 1 
       18 29863 1 1  35 PHE CA   C  -5.294 -11.728   5.555 1.00 . A A . 113 PHE CA   1 1 
       18 29864 1 1  35 PHE CB   C  -6.391 -12.206   6.511 1.00 . A A . 113 PHE CB   1 1 
       18 29865 1 1  35 PHE CD1  C  -6.949 -10.211   7.928 1.00 . A A . 113 PHE CD1  1 1 
       18 29866 1 1  35 PHE CD2  C  -8.595 -11.009   6.398 1.00 . A A . 113 PHE CD2  1 1 
       18 29867 1 1  35 PHE CE1  C  -7.811  -9.212   8.340 1.00 . A A . 113 PHE CE1  1 1 
       18 29868 1 1  35 PHE CE2  C  -9.462 -10.012   6.806 1.00 . A A . 113 PHE CE2  1 1 
       18 29869 1 1  35 PHE CG   C  -7.331 -11.119   6.954 1.00 . A A . 113 PHE CG   1 1 
       18 29870 1 1  35 PHE CZ   C  -9.068  -9.112   7.778 1.00 . A A . 113 PHE CZ   1 1 
       18 29871 1 1  35 PHE H    H  -4.515 -13.691   5.693 1.00 . A A . 113 PHE H    1 1 
       18 29872 1 1  35 PHE HA   H  -5.746 -11.441   4.617 1.00 . A A . 113 PHE HA   1 1 
       18 29873 1 1  35 PHE HB2  H  -6.976 -12.969   6.021 1.00 . A A . 113 PHE HB2  1 1 
       18 29874 1 1  35 PHE HB3  H  -5.929 -12.626   7.393 1.00 . A A . 113 PHE HB3  1 1 
       18 29875 1 1  35 PHE HD1  H  -5.966 -10.288   8.368 1.00 . A A . 113 PHE HD1  1 1 
       18 29876 1 1  35 PHE HD2  H  -8.904 -11.711   5.638 1.00 . A A . 113 PHE HD2  1 1 
       18 29877 1 1  35 PHE HE1  H  -7.501  -8.510   9.100 1.00 . A A . 113 PHE HE1  1 1 
       18 29878 1 1  35 PHE HE2  H -10.445  -9.935   6.366 1.00 . A A . 113 PHE HE2  1 1 
       18 29879 1 1  35 PHE HZ   H  -9.743  -8.332   8.099 1.00 . A A . 113 PHE HZ   1 1 
       18 29880 1 1  35 PHE N    N  -4.355 -12.813   5.288 1.00 . A A . 113 PHE N    1 1 
       18 29881 1 1  35 PHE O    O  -4.767  -9.389   5.687 1.00 . A A . 113 PHE O    1 1 
       18 29882 1 1  36 ALA C    C  -2.186  -8.887   6.848 1.00 . A A . 114 ALA C    1 1 
       18 29883 1 1  36 ALA CA   C  -3.041  -9.676   7.831 1.00 . A A . 114 ALA CA   1 1 
       18 29884 1 1  36 ALA CB   C  -2.174 -10.231   8.949 1.00 . A A . 114 ALA CB   1 1 
       18 29885 1 1  36 ALA H    H  -3.675 -11.669   7.507 1.00 . A A . 114 ALA H    1 1 
       18 29886 1 1  36 ALA HA   H  -3.768  -9.010   8.273 1.00 . A A . 114 ALA HA   1 1 
       18 29887 1 1  36 ALA HB1  H  -1.800 -11.203   8.666 1.00 . A A . 114 ALA HB1  1 1 
       18 29888 1 1  36 ALA HB2  H  -2.761 -10.318   9.851 1.00 . A A . 114 ALA HB2  1 1 
       18 29889 1 1  36 ALA HB3  H  -1.343  -9.562   9.122 1.00 . A A . 114 ALA HB3  1 1 
       18 29890 1 1  36 ALA N    N  -3.766 -10.754   7.169 1.00 . A A . 114 ALA N    1 1 
       18 29891 1 1  36 ALA O    O  -2.195  -7.656   6.864 1.00 . A A . 114 ALA O    1 1 
       18 29892 1 1  37 THR C    C  -1.447  -8.126   4.022 1.00 . A A . 115 THR C    1 1 
       18 29893 1 1  37 THR CA   C  -0.603  -8.922   5.008 1.00 . A A . 115 THR CA   1 1 
       18 29894 1 1  37 THR CB   C   0.247  -9.950   4.259 1.00 . A A . 115 THR CB   1 1 
       18 29895 1 1  37 THR CG2  C   1.177  -9.329   3.239 1.00 . A A . 115 THR CG2  1 1 
       18 29896 1 1  37 THR H    H  -1.468 -10.564   6.000 1.00 . A A . 115 THR H    1 1 
       18 29897 1 1  37 THR HA   H   0.050  -8.243   5.536 1.00 . A A . 115 THR HA   1 1 
       18 29898 1 1  37 THR HB   H  -0.409 -10.632   3.736 1.00 . A A . 115 THR HB   1 1 
       18 29899 1 1  37 THR HG1  H   1.514 -10.101   5.745 1.00 . A A . 115 THR HG1  1 1 
       18 29900 1 1  37 THR HG21 H   0.956  -9.728   2.260 1.00 . A A . 115 THR HG21 1 1 
       18 29901 1 1  37 THR HG22 H   2.200  -9.558   3.498 1.00 . A A . 115 THR HG22 1 1 
       18 29902 1 1  37 THR HG23 H   1.039  -8.258   3.231 1.00 . A A . 115 THR HG23 1 1 
       18 29903 1 1  37 THR N    N  -1.450  -9.586   5.989 1.00 . A A . 115 THR N    1 1 
       18 29904 1 1  37 THR O    O  -1.127  -6.985   3.697 1.00 . A A . 115 THR O    1 1 
       18 29905 1 1  37 THR OG1  O   1.040 -10.699   5.162 1.00 . A A . 115 THR OG1  1 1 
       18 29906 1 1  38 LEU C    C  -3.899  -6.738   3.178 1.00 . A A . 116 LEU C    1 1 
       18 29907 1 1  38 LEU CA   C  -3.430  -8.073   2.615 1.00 . A A . 116 LEU CA   1 1 
       18 29908 1 1  38 LEU CB   C  -4.636  -8.965   2.310 1.00 . A A . 116 LEU CB   1 1 
       18 29909 1 1  38 LEU CD1  C  -5.655 -10.857   1.017 1.00 . A A . 116 LEU CD1  1 1 
       18 29910 1 1  38 LEU CD2  C  -3.775  -9.539   0.026 1.00 . A A . 116 LEU CD2  1 1 
       18 29911 1 1  38 LEU CG   C  -4.373 -10.094   1.311 1.00 . A A . 116 LEU CG   1 1 
       18 29912 1 1  38 LEU H    H  -2.742  -9.642   3.857 1.00 . A A . 116 LEU H    1 1 
       18 29913 1 1  38 LEU HA   H  -2.883  -7.894   1.702 1.00 . A A . 116 LEU HA   1 1 
       18 29914 1 1  38 LEU HB2  H  -4.975  -9.404   3.237 1.00 . A A . 116 LEU HB2  1 1 
       18 29915 1 1  38 LEU HB3  H  -5.426  -8.343   1.916 1.00 . A A . 116 LEU HB3  1 1 
       18 29916 1 1  38 LEU HD11 H  -5.433 -11.909   0.913 1.00 . A A . 116 LEU HD11 1 1 
       18 29917 1 1  38 LEU HD12 H  -6.092 -10.489   0.100 1.00 . A A . 116 LEU HD12 1 1 
       18 29918 1 1  38 LEU HD13 H  -6.353 -10.716   1.830 1.00 . A A . 116 LEU HD13 1 1 
       18 29919 1 1  38 LEU HD21 H  -4.361  -8.697  -0.310 1.00 . A A . 116 LEU HD21 1 1 
       18 29920 1 1  38 LEU HD22 H  -3.779 -10.307  -0.733 1.00 . A A . 116 LEU HD22 1 1 
       18 29921 1 1  38 LEU HD23 H  -2.759  -9.221   0.210 1.00 . A A . 116 LEU HD23 1 1 
       18 29922 1 1  38 LEU HG   H  -3.663 -10.786   1.740 1.00 . A A . 116 LEU HG   1 1 
       18 29923 1 1  38 LEU N    N  -2.534  -8.733   3.556 1.00 . A A . 116 LEU N    1 1 
       18 29924 1 1  38 LEU O    O  -3.839  -5.709   2.504 1.00 . A A . 116 LEU O    1 1 
       18 29925 1 1  39 ALA C    C  -3.715  -4.577   5.352 1.00 . A A . 117 ALA C    1 1 
       18 29926 1 1  39 ALA CA   C  -4.849  -5.566   5.089 1.00 . A A . 117 ALA CA   1 1 
       18 29927 1 1  39 ALA CB   C  -5.533  -5.949   6.393 1.00 . A A . 117 ALA CB   1 1 
       18 29928 1 1  39 ALA H    H  -4.394  -7.614   4.910 1.00 . A A . 117 ALA H    1 1 
       18 29929 1 1  39 ALA HA   H  -5.582  -5.098   4.449 1.00 . A A . 117 ALA HA   1 1 
       18 29930 1 1  39 ALA HB1  H  -6.600  -5.816   6.292 1.00 . A A . 117 ALA HB1  1 1 
       18 29931 1 1  39 ALA HB2  H  -5.165  -5.324   7.193 1.00 . A A . 117 ALA HB2  1 1 
       18 29932 1 1  39 ALA HB3  H  -5.320  -6.985   6.618 1.00 . A A . 117 ALA HB3  1 1 
       18 29933 1 1  39 ALA N    N  -4.366  -6.765   4.421 1.00 . A A . 117 ALA N    1 1 
       18 29934 1 1  39 ALA O    O  -3.907  -3.364   5.264 1.00 . A A . 117 ALA O    1 1 
       18 29935 1 1  40 LEU C    C  -0.936  -3.510   4.688 1.00 . A A . 118 LEU C    1 1 
       18 29936 1 1  40 LEU CA   C  -1.377  -4.254   5.947 1.00 . A A . 118 LEU CA   1 1 
       18 29937 1 1  40 LEU CB   C  -0.221  -5.099   6.487 1.00 . A A . 118 LEU CB   1 1 
       18 29938 1 1  40 LEU CD1  C   1.774  -4.815   7.983 1.00 . A A . 118 LEU CD1  1 1 
       18 29939 1 1  40 LEU CD2  C   2.012  -4.508   5.512 1.00 . A A . 118 LEU CD2  1 1 
       18 29940 1 1  40 LEU CG   C   1.090  -4.340   6.710 1.00 . A A . 118 LEU CG   1 1 
       18 29941 1 1  40 LEU H    H  -2.438  -6.075   5.727 1.00 . A A . 118 LEU H    1 1 
       18 29942 1 1  40 LEU HA   H  -1.664  -3.531   6.696 1.00 . A A . 118 LEU HA   1 1 
       18 29943 1 1  40 LEU HB2  H  -0.529  -5.530   7.429 1.00 . A A . 118 LEU HB2  1 1 
       18 29944 1 1  40 LEU HB3  H  -0.032  -5.900   5.789 1.00 . A A . 118 LEU HB3  1 1 
       18 29945 1 1  40 LEU HD11 H   2.404  -5.663   7.758 1.00 . A A . 118 LEU HD11 1 1 
       18 29946 1 1  40 LEU HD12 H   1.027  -5.105   8.707 1.00 . A A . 118 LEU HD12 1 1 
       18 29947 1 1  40 LEU HD13 H   2.377  -4.016   8.388 1.00 . A A . 118 LEU HD13 1 1 
       18 29948 1 1  40 LEU HD21 H   1.804  -5.450   5.027 1.00 . A A . 118 LEU HD21 1 1 
       18 29949 1 1  40 LEU HD22 H   3.040  -4.494   5.844 1.00 . A A . 118 LEU HD22 1 1 
       18 29950 1 1  40 LEU HD23 H   1.848  -3.700   4.815 1.00 . A A . 118 LEU HD23 1 1 
       18 29951 1 1  40 LEU HG   H   0.874  -3.287   6.822 1.00 . A A . 118 LEU HG   1 1 
       18 29952 1 1  40 LEU N    N  -2.535  -5.100   5.673 1.00 . A A . 118 LEU N    1 1 
       18 29953 1 1  40 LEU O    O  -0.783  -2.287   4.696 1.00 . A A . 118 LEU O    1 1 
       18 29954 1 1  41 LEU C    C  -1.357  -2.657   1.857 1.00 . A A . 119 LEU C    1 1 
       18 29955 1 1  41 LEU CA   C  -0.327  -3.672   2.337 1.00 . A A . 119 LEU CA   1 1 
       18 29956 1 1  41 LEU CB   C  -0.137  -4.764   1.282 1.00 . A A . 119 LEU CB   1 1 
       18 29957 1 1  41 LEU CD1  C   0.763  -7.029   0.695 1.00 . A A . 119 LEU CD1  1 1 
       18 29958 1 1  41 LEU CD2  C   2.293  -5.281   1.621 1.00 . A A . 119 LEU CD2  1 1 
       18 29959 1 1  41 LEU CG   C   0.881  -5.847   1.645 1.00 . A A . 119 LEU CG   1 1 
       18 29960 1 1  41 LEU H    H  -0.888  -5.223   3.664 1.00 . A A . 119 LEU H    1 1 
       18 29961 1 1  41 LEU HA   H   0.614  -3.166   2.496 1.00 . A A . 119 LEU HA   1 1 
       18 29962 1 1  41 LEU HB2  H  -1.092  -5.238   1.111 1.00 . A A . 119 LEU HB2  1 1 
       18 29963 1 1  41 LEU HB3  H   0.183  -4.295   0.363 1.00 . A A . 119 LEU HB3  1 1 
       18 29964 1 1  41 LEU HD11 H  -0.271  -7.160   0.411 1.00 . A A . 119 LEU HD11 1 1 
       18 29965 1 1  41 LEU HD12 H   1.117  -7.923   1.187 1.00 . A A . 119 LEU HD12 1 1 
       18 29966 1 1  41 LEU HD13 H   1.358  -6.843  -0.187 1.00 . A A . 119 LEU HD13 1 1 
       18 29967 1 1  41 LEU HD21 H   2.326  -4.371   2.201 1.00 . A A . 119 LEU HD21 1 1 
       18 29968 1 1  41 LEU HD22 H   2.579  -5.070   0.602 1.00 . A A . 119 LEU HD22 1 1 
       18 29969 1 1  41 LEU HD23 H   2.976  -6.003   2.045 1.00 . A A . 119 LEU HD23 1 1 
       18 29970 1 1  41 LEU HG   H   0.678  -6.201   2.645 1.00 . A A . 119 LEU HG   1 1 
       18 29971 1 1  41 LEU N    N  -0.742  -4.257   3.606 1.00 . A A . 119 LEU N    1 1 
       18 29972 1 1  41 LEU O    O  -1.014  -1.645   1.245 1.00 . A A . 119 LEU O    1 1 
       18 29973 1 1  42 GLY C    C  -3.683  -0.751   2.564 1.00 . A A . 120 GLY C    1 1 
       18 29974 1 1  42 GLY CA   C  -3.689  -2.033   1.758 1.00 . A A . 120 GLY CA   1 1 
       18 29975 1 1  42 GLY H    H  -2.831  -3.748   2.654 1.00 . A A . 120 GLY H    1 1 
       18 29976 1 1  42 GLY HA2  H  -3.572  -1.790   0.713 1.00 . A A . 120 GLY HA2  1 1 
       18 29977 1 1  42 GLY HA3  H  -4.637  -2.530   1.899 1.00 . A A . 120 GLY HA3  1 1 
       18 29978 1 1  42 GLY N    N  -2.623  -2.932   2.152 1.00 . A A . 120 GLY N    1 1 
       18 29979 1 1  42 GLY O    O  -3.701   0.344   2.004 1.00 . A A . 120 GLY O    1 1 
       18 29980 1 1  43 SER C    C  -2.534   1.233   4.439 1.00 . A A . 121 SER C    1 1 
       18 29981 1 1  43 SER CA   C  -3.660   0.263   4.781 1.00 . A A . 121 SER CA   1 1 
       18 29982 1 1  43 SER CB   C  -3.523  -0.197   6.233 1.00 . A A . 121 SER CB   1 1 
       18 29983 1 1  43 SER H    H  -3.653  -1.789   4.272 1.00 . A A . 121 SER H    1 1 
       18 29984 1 1  43 SER HA   H  -4.604   0.773   4.665 1.00 . A A . 121 SER HA   1 1 
       18 29985 1 1  43 SER HB2  H  -2.631  -0.797   6.336 1.00 . A A . 121 SER HB2  1 1 
       18 29986 1 1  43 SER HB3  H  -3.451   0.667   6.877 1.00 . A A . 121 SER HB3  1 1 
       18 29987 1 1  43 SER HG   H  -5.338  -0.390   6.941 1.00 . A A . 121 SER HG   1 1 
       18 29988 1 1  43 SER N    N  -3.661  -0.889   3.886 1.00 . A A . 121 SER N    1 1 
       18 29989 1 1  43 SER O    O  -2.695   2.449   4.562 1.00 . A A . 121 SER O    1 1 
       18 29990 1 1  43 SER OG   O  -4.640  -0.971   6.629 1.00 . A A . 121 SER OG   1 1 
       18 29991 1 1  44 TYR C    C  -0.501   2.230   2.310 1.00 . A A . 122 TYR C    1 1 
       18 29992 1 1  44 TYR CA   C  -0.259   1.532   3.643 1.00 . A A . 122 TYR CA   1 1 
       18 29993 1 1  44 TYR CB   C   1.015   0.690   3.571 1.00 . A A . 122 TYR CB   1 1 
       18 29994 1 1  44 TYR CD1  C   1.657   1.229   5.951 1.00 . A A . 122 TYR CD1  1 1 
       18 29995 1 1  44 TYR CD2  C   1.953  -1.009   5.188 1.00 . A A . 122 TYR CD2  1 1 
       18 29996 1 1  44 TYR CE1  C   2.145   0.875   7.194 1.00 . A A . 122 TYR CE1  1 1 
       18 29997 1 1  44 TYR CE2  C   2.442  -1.372   6.428 1.00 . A A . 122 TYR CE2  1 1 
       18 29998 1 1  44 TYR CG   C   1.552   0.295   4.929 1.00 . A A . 122 TYR CG   1 1 
       18 29999 1 1  44 TYR CZ   C   2.536  -0.426   7.427 1.00 . A A . 122 TYR CZ   1 1 
       18 30000 1 1  44 TYR H    H  -1.319  -0.276   3.912 1.00 . A A . 122 TYR H    1 1 
       18 30001 1 1  44 TYR HA   H  -0.142   2.282   4.411 1.00 . A A . 122 TYR HA   1 1 
       18 30002 1 1  44 TYR HB2  H   0.811  -0.216   3.020 1.00 . A A . 122 TYR HB2  1 1 
       18 30003 1 1  44 TYR HB3  H   1.783   1.252   3.060 1.00 . A A . 122 TYR HB3  1 1 
       18 30004 1 1  44 TYR HD1  H   1.349   2.248   5.765 1.00 . A A . 122 TYR HD1  1 1 
       18 30005 1 1  44 TYR HD2  H   1.878  -1.747   4.402 1.00 . A A . 122 TYR HD2  1 1 
       18 30006 1 1  44 TYR HE1  H   2.218   1.616   7.976 1.00 . A A . 122 TYR HE1  1 1 
       18 30007 1 1  44 TYR HE2  H   2.748  -2.391   6.611 1.00 . A A . 122 TYR HE2  1 1 
       18 30008 1 1  44 TYR HH   H   2.521  -1.528   9.003 1.00 . A A . 122 TYR HH   1 1 
       18 30009 1 1  44 TYR N    N  -1.398   0.698   4.003 1.00 . A A . 122 TYR N    1 1 
       18 30010 1 1  44 TYR O    O  -0.232   3.422   2.164 1.00 . A A . 122 TYR O    1 1 
       18 30011 1 1  44 TYR OH   O   3.023  -0.783   8.664 1.00 . A A . 122 TYR OH   1 1 
       18 30012 1 1  45 THR C    C  -2.342   3.141   0.116 1.00 . A A . 123 THR C    1 1 
       18 30013 1 1  45 THR CA   C  -1.298   2.034   0.022 1.00 . A A . 123 THR CA   1 1 
       18 30014 1 1  45 THR CB   C  -1.784   0.935  -0.925 1.00 . A A . 123 THR CB   1 1 
       18 30015 1 1  45 THR CG2  C  -1.973   1.412  -2.348 1.00 . A A . 123 THR CG2  1 1 
       18 30016 1 1  45 THR H    H  -1.213   0.537   1.516 1.00 . A A . 123 THR H    1 1 
       18 30017 1 1  45 THR HA   H  -0.381   2.454  -0.365 1.00 . A A . 123 THR HA   1 1 
       18 30018 1 1  45 THR HB   H  -2.735   0.564  -0.571 1.00 . A A . 123 THR HB   1 1 
       18 30019 1 1  45 THR HG1  H  -0.026   0.158  -1.303 1.00 . A A . 123 THR HG1  1 1 
       18 30020 1 1  45 THR HG21 H  -1.857   2.485  -2.387 1.00 . A A . 123 THR HG21 1 1 
       18 30021 1 1  45 THR HG22 H  -2.962   1.144  -2.689 1.00 . A A . 123 THR HG22 1 1 
       18 30022 1 1  45 THR HG23 H  -1.234   0.948  -2.985 1.00 . A A . 123 THR HG23 1 1 
       18 30023 1 1  45 THR N    N  -1.016   1.481   1.340 1.00 . A A . 123 THR N    1 1 
       18 30024 1 1  45 THR O    O  -2.218   4.180  -0.531 1.00 . A A . 123 THR O    1 1 
       18 30025 1 1  45 THR OG1  O  -0.867  -0.145  -0.952 1.00 . A A . 123 THR OG1  1 1 
       18 30026 1 1  46 ILE C    C  -3.859   5.188   1.711 1.00 . A A . 124 ILE C    1 1 
       18 30027 1 1  46 ILE CA   C  -4.424   3.901   1.117 1.00 . A A . 124 ILE CA   1 1 
       18 30028 1 1  46 ILE CB   C  -5.543   3.366   2.035 1.00 . A A . 124 ILE CB   1 1 
       18 30029 1 1  46 ILE CD1  C  -7.108   2.340   0.296 1.00 . A A . 124 ILE CD1  1 1 
       18 30030 1 1  46 ILE CG1  C  -6.152   2.090   1.444 1.00 . A A . 124 ILE CG1  1 1 
       18 30031 1 1  46 ILE CG2  C  -6.618   4.426   2.249 1.00 . A A . 124 ILE CG2  1 1 
       18 30032 1 1  46 ILE H    H  -3.409   2.072   1.430 1.00 . A A . 124 ILE H    1 1 
       18 30033 1 1  46 ILE HA   H  -4.851   4.119   0.149 1.00 . A A . 124 ILE HA   1 1 
       18 30034 1 1  46 ILE HB   H  -5.108   3.135   2.996 1.00 . A A . 124 ILE HB   1 1 
       18 30035 1 1  46 ILE HD11 H  -7.162   1.459  -0.326 1.00 . A A . 124 ILE HD11 1 1 
       18 30036 1 1  46 ILE HD12 H  -6.754   3.175  -0.291 1.00 . A A . 124 ILE HD12 1 1 
       18 30037 1 1  46 ILE HD13 H  -8.089   2.566   0.687 1.00 . A A . 124 ILE HD13 1 1 
       18 30038 1 1  46 ILE HG12 H  -5.358   1.458   1.078 1.00 . A A . 124 ILE HG12 1 1 
       18 30039 1 1  46 ILE HG13 H  -6.693   1.566   2.219 1.00 . A A . 124 ILE HG13 1 1 
       18 30040 1 1  46 ILE HG21 H  -7.358   4.054   2.942 1.00 . A A . 124 ILE HG21 1 1 
       18 30041 1 1  46 ILE HG22 H  -7.091   4.655   1.306 1.00 . A A . 124 ILE HG22 1 1 
       18 30042 1 1  46 ILE HG23 H  -6.166   5.321   2.652 1.00 . A A . 124 ILE HG23 1 1 
       18 30043 1 1  46 ILE N    N  -3.367   2.916   0.934 1.00 . A A . 124 ILE N    1 1 
       18 30044 1 1  46 ILE O    O  -4.109   6.279   1.203 1.00 . A A . 124 ILE O    1 1 
       18 30045 1 1  47 GLN C    C  -1.586   6.970   2.501 1.00 . A A . 125 GLN C    1 1 
       18 30046 1 1  47 GLN CA   C  -2.496   6.200   3.454 1.00 . A A . 125 GLN CA   1 1 
       18 30047 1 1  47 GLN CB   C  -1.703   5.749   4.683 1.00 . A A . 125 GLN CB   1 1 
       18 30048 1 1  47 GLN CD   C  -1.980   7.391   6.582 1.00 . A A . 125 GLN CD   1 1 
       18 30049 1 1  47 GLN CG   C  -1.084   6.897   5.463 1.00 . A A . 125 GLN CG   1 1 
       18 30050 1 1  47 GLN H    H  -2.936   4.152   3.152 1.00 . A A . 125 GLN H    1 1 
       18 30051 1 1  47 GLN HA   H  -3.296   6.852   3.774 1.00 . A A . 125 GLN HA   1 1 
       18 30052 1 1  47 GLN HB2  H  -2.364   5.208   5.344 1.00 . A A . 125 GLN HB2  1 1 
       18 30053 1 1  47 GLN HB3  H  -0.909   5.091   4.362 1.00 . A A . 125 GLN HB3  1 1 
       18 30054 1 1  47 GLN HE21 H  -0.799   8.966   6.866 1.00 . A A . 125 GLN HE21 1 1 
       18 30055 1 1  47 GLN HE22 H  -2.175   8.863   7.905 1.00 . A A . 125 GLN HE22 1 1 
       18 30056 1 1  47 GLN HG2  H  -0.151   6.563   5.891 1.00 . A A . 125 GLN HG2  1 1 
       18 30057 1 1  47 GLN HG3  H  -0.895   7.716   4.785 1.00 . A A . 125 GLN HG3  1 1 
       18 30058 1 1  47 GLN N    N  -3.096   5.050   2.791 1.00 . A A . 125 GLN N    1 1 
       18 30059 1 1  47 GLN NE2  N  -1.614   8.521   7.178 1.00 . A A . 125 GLN NE2  1 1 
       18 30060 1 1  47 GLN O    O  -1.522   8.197   2.547 1.00 . A A . 125 GLN O    1 1 
       18 30061 1 1  47 GLN OE1  O  -2.989   6.766   6.908 1.00 . A A . 125 GLN OE1  1 1 
       18 30062 1 1  48 SER C    C  -0.735   7.446  -0.509 1.00 . A A . 126 SER C    1 1 
       18 30063 1 1  48 SER CA   C   0.026   6.867   0.682 1.00 . A A . 126 SER CA   1 1 
       18 30064 1 1  48 SER CB   C   1.058   5.850   0.192 1.00 . A A . 126 SER CB   1 1 
       18 30065 1 1  48 SER H    H  -0.968   5.268   1.648 1.00 . A A . 126 SER H    1 1 
       18 30066 1 1  48 SER HA   H   0.540   7.669   1.188 1.00 . A A . 126 SER HA   1 1 
       18 30067 1 1  48 SER HB2  H   1.864   6.369  -0.305 1.00 . A A . 126 SER HB2  1 1 
       18 30068 1 1  48 SER HB3  H   1.450   5.303   1.037 1.00 . A A . 126 SER HB3  1 1 
       18 30069 1 1  48 SER HG   H   0.919   5.001  -1.568 1.00 . A A . 126 SER HG   1 1 
       18 30070 1 1  48 SER N    N  -0.881   6.244   1.640 1.00 . A A . 126 SER N    1 1 
       18 30071 1 1  48 SER O    O  -0.269   8.382  -1.159 1.00 . A A . 126 SER O    1 1 
       18 30072 1 1  48 SER OG   O   0.478   4.932  -0.718 1.00 . A A . 126 SER OG   1 1 
       18 30073 1 1  49 GLU C    C  -3.522   8.562  -1.553 1.00 . A A . 127 GLU C    1 1 
       18 30074 1 1  49 GLU CA   C  -2.712   7.327  -1.920 1.00 . A A . 127 GLU CA   1 1 
       18 30075 1 1  49 GLU CB   C  -3.653   6.211  -2.381 1.00 . A A . 127 GLU CB   1 1 
       18 30076 1 1  49 GLU CD   C  -3.359   4.040  -3.639 1.00 . A A . 127 GLU CD   1 1 
       18 30077 1 1  49 GLU CG   C  -3.221   5.549  -3.679 1.00 . A A . 127 GLU CG   1 1 
       18 30078 1 1  49 GLU H    H  -2.210   6.125  -0.248 1.00 . A A . 127 GLU H    1 1 
       18 30079 1 1  49 GLU HA   H  -2.045   7.578  -2.731 1.00 . A A . 127 GLU HA   1 1 
       18 30080 1 1  49 GLU HB2  H  -3.696   5.453  -1.612 1.00 . A A . 127 GLU HB2  1 1 
       18 30081 1 1  49 GLU HB3  H  -4.643   6.623  -2.523 1.00 . A A . 127 GLU HB3  1 1 
       18 30082 1 1  49 GLU HG2  H  -3.833   5.930  -4.483 1.00 . A A . 127 GLU HG2  1 1 
       18 30083 1 1  49 GLU HG3  H  -2.187   5.797  -3.867 1.00 . A A . 127 GLU HG3  1 1 
       18 30084 1 1  49 GLU N    N  -1.899   6.875  -0.798 1.00 . A A . 127 GLU N    1 1 
       18 30085 1 1  49 GLU O    O  -3.620   9.508  -2.334 1.00 . A A . 127 GLU O    1 1 
       18 30086 1 1  49 GLU OE1  O  -4.162   3.538  -2.825 1.00 . A A . 127 GLU OE1  1 1 
       18 30087 1 1  49 GLU OE2  O  -2.663   3.359  -4.422 1.00 . A A . 127 GLU OE2  1 1 
       18 30088 1 1  50 LEU C    C  -4.275  10.445   1.192 1.00 . A A . 128 LEU C    1 1 
       18 30089 1 1  50 LEU CA   C  -4.956   9.633   0.089 1.00 . A A . 128 LEU CA   1 1 
       18 30090 1 1  50 LEU CB   C  -6.278   9.068   0.595 1.00 . A A . 128 LEU CB   1 1 
       18 30091 1 1  50 LEU CD1  C  -7.503   6.901   0.227 1.00 . A A . 128 LEU CD1  1 1 
       18 30092 1 1  50 LEU CD2  C  -8.197   8.959  -1.020 1.00 . A A . 128 LEU CD2  1 1 
       18 30093 1 1  50 LEU CG   C  -7.027   8.196  -0.418 1.00 . A A . 128 LEU CG   1 1 
       18 30094 1 1  50 LEU H    H  -4.034   7.744   0.198 1.00 . A A . 128 LEU H    1 1 
       18 30095 1 1  50 LEU HA   H  -5.151  10.280  -0.752 1.00 . A A . 128 LEU HA   1 1 
       18 30096 1 1  50 LEU HB2  H  -6.070   8.470   1.471 1.00 . A A . 128 LEU HB2  1 1 
       18 30097 1 1  50 LEU HB3  H  -6.918   9.890   0.878 1.00 . A A . 128 LEU HB3  1 1 
       18 30098 1 1  50 LEU HD11 H  -7.057   6.061  -0.285 1.00 . A A . 128 LEU HD11 1 1 
       18 30099 1 1  50 LEU HD12 H  -8.579   6.836   0.155 1.00 . A A . 128 LEU HD12 1 1 
       18 30100 1 1  50 LEU HD13 H  -7.210   6.886   1.266 1.00 . A A . 128 LEU HD13 1 1 
       18 30101 1 1  50 LEU HD21 H  -8.029  10.020  -0.910 1.00 . A A . 128 LEU HD21 1 1 
       18 30102 1 1  50 LEU HD22 H  -9.107   8.683  -0.509 1.00 . A A . 128 LEU HD22 1 1 
       18 30103 1 1  50 LEU HD23 H  -8.282   8.714  -2.068 1.00 . A A . 128 LEU HD23 1 1 
       18 30104 1 1  50 LEU HG   H  -6.352   7.936  -1.221 1.00 . A A . 128 LEU HG   1 1 
       18 30105 1 1  50 LEU N    N  -4.125   8.533  -0.374 1.00 . A A . 128 LEU N    1 1 
       18 30106 1 1  50 LEU O    O  -4.844  11.414   1.693 1.00 . A A . 128 LEU O    1 1 
       18 30107 1 1  51 GLY C    C  -2.794  10.399   4.000 1.00 . A A . 129 GLY C    1 1 
       18 30108 1 1  51 GLY CA   C  -2.341  10.776   2.602 1.00 . A A . 129 GLY CA   1 1 
       18 30109 1 1  51 GLY H    H  -2.642   9.280   1.134 1.00 . A A . 129 GLY H    1 1 
       18 30110 1 1  51 GLY HA2  H  -1.287  10.562   2.508 1.00 . A A . 129 GLY HA2  1 1 
       18 30111 1 1  51 GLY HA3  H  -2.496  11.835   2.460 1.00 . A A . 129 GLY HA3  1 1 
       18 30112 1 1  51 GLY N    N  -3.059  10.055   1.565 1.00 . A A . 129 GLY N    1 1 
       18 30113 1 1  51 GLY O    O  -2.406   9.356   4.525 1.00 . A A . 129 GLY O    1 1 
       18 30114 1 1  52 ASP C    C  -5.614  10.720   5.934 1.00 . A A . 130 ASP C    1 1 
       18 30115 1 1  52 ASP CA   C  -4.116  11.004   5.953 1.00 . A A . 130 ASP CA   1 1 
       18 30116 1 1  52 ASP CB   C  -3.822  12.203   6.857 1.00 . A A . 130 ASP CB   1 1 
       18 30117 1 1  52 ASP CG   C  -3.186  11.794   8.171 1.00 . A A . 130 ASP CG   1 1 
       18 30118 1 1  52 ASP H    H  -3.887  12.069   4.138 1.00 . A A . 130 ASP H    1 1 
       18 30119 1 1  52 ASP HA   H  -3.603  10.137   6.342 1.00 . A A . 130 ASP HA   1 1 
       18 30120 1 1  52 ASP HB2  H  -3.147  12.874   6.347 1.00 . A A . 130 ASP HB2  1 1 
       18 30121 1 1  52 ASP HB3  H  -4.745  12.722   7.071 1.00 . A A . 130 ASP HB3  1 1 
       18 30122 1 1  52 ASP N    N  -3.614  11.252   4.606 1.00 . A A . 130 ASP N    1 1 
       18 30123 1 1  52 ASP O    O  -6.242  10.712   4.875 1.00 . A A . 130 ASP O    1 1 
       18 30124 1 1  52 ASP OD1  O  -1.985  11.450   8.168 1.00 . A A . 130 ASP OD1  1 1 
       18 30125 1 1  52 ASP OD2  O  -3.889  11.818   9.204 1.00 . A A . 130 ASP OD2  1 1 
       18 30126 1 1  53 TYR C    C  -8.429  11.480   7.095 1.00 . A A . 131 TYR C    1 1 
       18 30127 1 1  53 TYR CA   C  -7.605  10.204   7.236 1.00 . A A . 131 TYR CA   1 1 
       18 30128 1 1  53 TYR CB   C  -7.899   9.540   8.583 1.00 . A A . 131 TYR CB   1 1 
       18 30129 1 1  53 TYR CD1  C  -9.415   7.574   8.125 1.00 . A A . 131 TYR CD1  1 1 
       18 30130 1 1  53 TYR CD2  C -10.345   9.485   9.205 1.00 . A A . 131 TYR CD2  1 1 
       18 30131 1 1  53 TYR CE1  C -10.644   6.944   8.174 1.00 . A A . 131 TYR CE1  1 1 
       18 30132 1 1  53 TYR CE2  C -11.577   8.861   9.258 1.00 . A A . 131 TYR CE2  1 1 
       18 30133 1 1  53 TYR CG   C  -9.245   8.854   8.639 1.00 . A A . 131 TYR CG   1 1 
       18 30134 1 1  53 TYR CZ   C -11.721   7.591   8.741 1.00 . A A . 131 TYR CZ   1 1 
       18 30135 1 1  53 TYR H    H  -5.626  10.508   7.922 1.00 . A A . 131 TYR H    1 1 
       18 30136 1 1  53 TYR HA   H  -7.877   9.524   6.443 1.00 . A A . 131 TYR HA   1 1 
       18 30137 1 1  53 TYR HB2  H  -7.141   8.799   8.784 1.00 . A A . 131 TYR HB2  1 1 
       18 30138 1 1  53 TYR HB3  H  -7.876  10.292   9.359 1.00 . A A . 131 TYR HB3  1 1 
       18 30139 1 1  53 TYR HD1  H  -8.570   7.069   7.682 1.00 . A A . 131 TYR HD1  1 1 
       18 30140 1 1  53 TYR HD2  H -10.229  10.480   9.609 1.00 . A A . 131 TYR HD2  1 1 
       18 30141 1 1  53 TYR HE1  H -10.757   5.949   7.769 1.00 . A A . 131 TYR HE1  1 1 
       18 30142 1 1  53 TYR HE2  H -12.421   9.369   9.702 1.00 . A A . 131 TYR HE2  1 1 
       18 30143 1 1  53 TYR HH   H -13.094   6.621   9.675 1.00 . A A . 131 TYR HH   1 1 
       18 30144 1 1  53 TYR N    N  -6.180  10.488   7.114 1.00 . A A . 131 TYR N    1 1 
       18 30145 1 1  53 TYR O    O  -8.413  12.341   7.974 1.00 . A A . 131 TYR O    1 1 
       18 30146 1 1  53 TYR OH   O -12.946   6.966   8.792 1.00 . A A . 131 TYR OH   1 1 
       18 30147 1 1  54 ASP C    C -11.455  12.374   5.641 1.00 . A A . 132 ASP C    1 1 
       18 30148 1 1  54 ASP CA   C  -9.981  12.764   5.727 1.00 . A A . 132 ASP CA   1 1 
       18 30149 1 1  54 ASP CB   C  -9.547  13.448   4.429 1.00 . A A . 132 ASP CB   1 1 
       18 30150 1 1  54 ASP CG   C  -8.117  13.948   4.488 1.00 . A A . 132 ASP CG   1 1 
       18 30151 1 1  54 ASP H    H  -9.120  10.873   5.320 1.00 . A A . 132 ASP H    1 1 
       18 30152 1 1  54 ASP HA   H  -9.848  13.452   6.547 1.00 . A A . 132 ASP HA   1 1 
       18 30153 1 1  54 ASP HB2  H  -9.628  12.744   3.613 1.00 . A A . 132 ASP HB2  1 1 
       18 30154 1 1  54 ASP HB3  H -10.196  14.290   4.239 1.00 . A A . 132 ASP HB3  1 1 
       18 30155 1 1  54 ASP N    N  -9.149  11.593   5.984 1.00 . A A . 132 ASP N    1 1 
       18 30156 1 1  54 ASP O    O -11.939  11.975   4.581 1.00 . A A . 132 ASP O    1 1 
       18 30157 1 1  54 ASP OD1  O  -7.745  14.565   5.508 1.00 . A A . 132 ASP OD1  1 1 
       18 30158 1 1  54 ASP OD2  O  -7.368  13.721   3.514 1.00 . A A . 132 ASP OD2  1 1 
       18 30159 1 1  55 PRO C    C -14.510  13.212   6.188 1.00 . A A . 133 PRO C    1 1 
       18 30160 1 1  55 PRO CA   C -13.617  12.136   6.805 1.00 . A A . 133 PRO CA   1 1 
       18 30161 1 1  55 PRO CB   C -13.893  12.011   8.302 1.00 . A A . 133 PRO CB   1 1 
       18 30162 1 1  55 PRO CD   C -11.698  12.945   8.074 1.00 . A A . 133 PRO CD   1 1 
       18 30163 1 1  55 PRO CG   C -12.932  12.953   8.939 1.00 . A A . 133 PRO CG   1 1 
       18 30164 1 1  55 PRO HA   H -13.808  11.190   6.322 1.00 . A A . 133 PRO HA   1 1 
       18 30165 1 1  55 PRO HB2  H -14.917  12.289   8.507 1.00 . A A . 133 PRO HB2  1 1 
       18 30166 1 1  55 PRO HB3  H -13.718  10.994   8.620 1.00 . A A . 133 PRO HB3  1 1 
       18 30167 1 1  55 PRO HD2  H -11.284  13.940   7.999 1.00 . A A . 133 PRO HD2  1 1 
       18 30168 1 1  55 PRO HD3  H -10.965  12.259   8.471 1.00 . A A . 133 PRO HD3  1 1 
       18 30169 1 1  55 PRO HG2  H -13.359  13.945   8.972 1.00 . A A . 133 PRO HG2  1 1 
       18 30170 1 1  55 PRO HG3  H -12.692  12.614   9.936 1.00 . A A . 133 PRO HG3  1 1 
       18 30171 1 1  55 PRO N    N -12.193  12.482   6.761 1.00 . A A . 133 PRO N    1 1 
       18 30172 1 1  55 PRO O    O -15.733  13.073   6.166 1.00 . A A . 133 PRO O    1 1 
       18 30173 1 1  56 GLU C    C -15.121  15.008   3.681 1.00 . A A . 134 GLU C    1 1 
       18 30174 1 1  56 GLU CA   C -14.649  15.377   5.084 1.00 . A A . 134 GLU CA   1 1 
       18 30175 1 1  56 GLU CB   C -13.791  16.643   5.030 1.00 . A A . 134 GLU CB   1 1 
       18 30176 1 1  56 GLU CD   C -11.350  17.257   4.808 1.00 . A A . 134 GLU CD   1 1 
       18 30177 1 1  56 GLU CG   C -12.513  16.478   4.224 1.00 . A A . 134 GLU CG   1 1 
       18 30178 1 1  56 GLU H    H -12.922  14.346   5.740 1.00 . A A . 134 GLU H    1 1 
       18 30179 1 1  56 GLU HA   H -15.513  15.567   5.702 1.00 . A A . 134 GLU HA   1 1 
       18 30180 1 1  56 GLU HB2  H -14.371  17.438   4.586 1.00 . A A . 134 GLU HB2  1 1 
       18 30181 1 1  56 GLU HB3  H -13.522  16.924   6.037 1.00 . A A . 134 GLU HB3  1 1 
       18 30182 1 1  56 GLU HG2  H -12.249  15.431   4.200 1.00 . A A . 134 GLU HG2  1 1 
       18 30183 1 1  56 GLU HG3  H -12.690  16.826   3.216 1.00 . A A . 134 GLU HG3  1 1 
       18 30184 1 1  56 GLU N    N -13.898  14.284   5.693 1.00 . A A . 134 GLU N    1 1 
       18 30185 1 1  56 GLU O    O -16.235  15.347   3.282 1.00 . A A . 134 GLU O    1 1 
       18 30186 1 1  56 GLU OE1  O -11.597  18.294   5.458 1.00 . A A . 134 GLU OE1  1 1 
       18 30187 1 1  56 GLU OE2  O -10.193  16.828   4.615 1.00 . A A . 134 GLU OE2  1 1 
       18 30188 1 1  57 LEU C    C -15.182  12.496   1.546 1.00 . A A . 135 LEU C    1 1 
       18 30189 1 1  57 LEU CA   C -14.599  13.906   1.573 1.00 . A A . 135 LEU CA   1 1 
       18 30190 1 1  57 LEU CB   C -13.357  13.973   0.681 1.00 . A A . 135 LEU CB   1 1 
       18 30191 1 1  57 LEU CD1  C -11.281  15.179  -0.041 1.00 . A A . 135 LEU CD1  1 1 
       18 30192 1 1  57 LEU CD2  C -13.404  16.452   0.313 1.00 . A A . 135 LEU CD2  1 1 
       18 30193 1 1  57 LEU CG   C -12.560  15.274   0.777 1.00 . A A . 135 LEU CG   1 1 
       18 30194 1 1  57 LEU H    H -13.392  14.076   3.305 1.00 . A A . 135 LEU H    1 1 
       18 30195 1 1  57 LEU HA   H -15.339  14.594   1.193 1.00 . A A . 135 LEU HA   1 1 
       18 30196 1 1  57 LEU HB2  H -12.705  13.154   0.948 1.00 . A A . 135 LEU HB2  1 1 
       18 30197 1 1  57 LEU HB3  H -13.669  13.843  -0.344 1.00 . A A . 135 LEU HB3  1 1 
       18 30198 1 1  57 LEU HD11 H -11.440  15.628  -1.011 1.00 . A A . 135 LEU HD11 1 1 
       18 30199 1 1  57 LEU HD12 H -11.009  14.141  -0.165 1.00 . A A . 135 LEU HD12 1 1 
       18 30200 1 1  57 LEU HD13 H -10.487  15.701   0.471 1.00 . A A . 135 LEU HD13 1 1 
       18 30201 1 1  57 LEU HD21 H -13.175  16.675  -0.718 1.00 . A A . 135 LEU HD21 1 1 
       18 30202 1 1  57 LEU HD22 H -13.187  17.314   0.925 1.00 . A A . 135 LEU HD22 1 1 
       18 30203 1 1  57 LEU HD23 H -14.451  16.201   0.403 1.00 . A A . 135 LEU HD23 1 1 
       18 30204 1 1  57 LEU HG   H -12.284  15.445   1.807 1.00 . A A . 135 LEU HG   1 1 
       18 30205 1 1  57 LEU N    N -14.267  14.315   2.934 1.00 . A A . 135 LEU N    1 1 
       18 30206 1 1  57 LEU O    O -16.186  12.242   0.881 1.00 . A A . 135 LEU O    1 1 
       18 30207 1 1  58 HIS C    C -15.264   9.769   3.767 1.00 . A A . 136 HIS C    1 1 
       18 30208 1 1  58 HIS CA   C -15.002  10.197   2.326 1.00 . A A . 136 HIS CA   1 1 
       18 30209 1 1  58 HIS CB   C -13.963   9.272   1.687 1.00 . A A . 136 HIS CB   1 1 
       18 30210 1 1  58 HIS CD2  C -14.728   8.718  -0.729 1.00 . A A . 136 HIS CD2  1 1 
       18 30211 1 1  58 HIS CE1  C -13.280   9.956  -1.815 1.00 . A A . 136 HIS CE1  1 1 
       18 30212 1 1  58 HIS CG   C -13.948   9.334   0.191 1.00 . A A . 136 HIS CG   1 1 
       18 30213 1 1  58 HIS H    H -13.749  11.843   2.778 1.00 . A A . 136 HIS H    1 1 
       18 30214 1 1  58 HIS HA   H -15.924  10.128   1.769 1.00 . A A . 136 HIS HA   1 1 
       18 30215 1 1  58 HIS HB2  H -12.981   9.547   2.041 1.00 . A A . 136 HIS HB2  1 1 
       18 30216 1 1  58 HIS HB3  H -14.172   8.253   1.977 1.00 . A A . 136 HIS HB3  1 1 
       18 30217 1 1  58 HIS HD1  H -12.351  10.669  -0.137 1.00 . A A . 136 HIS HD1  1 1 
       18 30218 1 1  58 HIS HD2  H -15.542   8.036  -0.527 1.00 . A A . 136 HIS HD2  1 1 
       18 30219 1 1  58 HIS HE1  H -12.732  10.436  -2.612 1.00 . A A . 136 HIS HE1  1 1 
       18 30220 1 1  58 HIS HE2  H -14.717   8.899  -2.821 1.00 . A A . 136 HIS HE2  1 1 
       18 30221 1 1  58 HIS N    N -14.545  11.582   2.271 1.00 . A A . 136 HIS N    1 1 
       18 30222 1 1  58 HIS ND1  N -13.051  10.101  -0.522 1.00 . A A . 136 HIS ND1  1 1 
       18 30223 1 1  58 HIS NE2  N -14.292   9.121  -1.967 1.00 . A A . 136 HIS NE2  1 1 
       18 30224 1 1  58 HIS O    O -15.161  10.576   4.690 1.00 . A A . 136 HIS O    1 1 
       18 30225 1 1  59 GLY C    C -16.682   6.712   5.279 1.00 . A A . 137 GLY C    1 1 
       18 30226 1 1  59 GLY CA   C -15.870   7.993   5.287 1.00 . A A . 137 GLY CA   1 1 
       18 30227 1 1  59 GLY H    H -15.669   7.897   3.182 1.00 . A A . 137 GLY H    1 1 
       18 30228 1 1  59 GLY HA2  H -14.929   7.805   5.784 1.00 . A A . 137 GLY HA2  1 1 
       18 30229 1 1  59 GLY HA3  H -16.411   8.745   5.842 1.00 . A A . 137 GLY HA3  1 1 
       18 30230 1 1  59 GLY N    N -15.602   8.497   3.954 1.00 . A A . 137 GLY N    1 1 
       18 30231 1 1  59 GLY O    O -17.747   6.647   4.665 1.00 . A A . 137 GLY O    1 1 
       18 30232 1 1  60 VAL C    C -16.915   3.716   4.690 1.00 . A A . 138 VAL C    1 1 
       18 30233 1 1  60 VAL CA   C -16.861   4.407   6.049 1.00 . A A . 138 VAL CA   1 1 
       18 30234 1 1  60 VAL CB   C -18.296   4.563   6.589 1.00 . A A . 138 VAL CB   1 1 
       18 30235 1 1  60 VAL CG1  C -18.929   3.200   6.829 1.00 . A A . 138 VAL CG1  1 1 
       18 30236 1 1  60 VAL CG2  C -18.303   5.392   7.866 1.00 . A A . 138 VAL CG2  1 1 
       18 30237 1 1  60 VAL H    H -15.328   5.812   6.441 1.00 . A A . 138 VAL H    1 1 
       18 30238 1 1  60 VAL HA   H -16.309   3.782   6.736 1.00 . A A . 138 VAL HA   1 1 
       18 30239 1 1  60 VAL HB   H -18.885   5.081   5.846 1.00 . A A . 138 VAL HB   1 1 
       18 30240 1 1  60 VAL HG11 H -18.580   2.504   6.081 1.00 . A A . 138 VAL HG11 1 1 
       18 30241 1 1  60 VAL HG12 H -20.003   3.286   6.768 1.00 . A A . 138 VAL HG12 1 1 
       18 30242 1 1  60 VAL HG13 H -18.651   2.842   7.810 1.00 . A A . 138 VAL HG13 1 1 
       18 30243 1 1  60 VAL HG21 H -17.378   5.945   7.942 1.00 . A A . 138 VAL HG21 1 1 
       18 30244 1 1  60 VAL HG22 H -18.401   4.738   8.720 1.00 . A A . 138 VAL HG22 1 1 
       18 30245 1 1  60 VAL HG23 H -19.134   6.081   7.843 1.00 . A A . 138 VAL HG23 1 1 
       18 30246 1 1  60 VAL N    N -16.179   5.694   5.969 1.00 . A A . 138 VAL N    1 1 
       18 30247 1 1  60 VAL O    O -17.510   4.230   3.742 1.00 . A A . 138 VAL O    1 1 
       18 30248 1 1  61 ASP C    C -15.710   2.583   2.208 1.00 . A A . 139 ASP C    1 1 
       18 30249 1 1  61 ASP CA   C -16.271   1.767   3.371 1.00 . A A . 139 ASP CA   1 1 
       18 30250 1 1  61 ASP CB   C -17.679   1.277   3.028 1.00 . A A . 139 ASP CB   1 1 
       18 30251 1 1  61 ASP CG   C -18.041  -0.002   3.758 1.00 . A A . 139 ASP CG   1 1 
       18 30252 1 1  61 ASP H    H -15.843   2.187   5.401 1.00 . A A . 139 ASP H    1 1 
       18 30253 1 1  61 ASP HA   H -15.633   0.911   3.532 1.00 . A A . 139 ASP HA   1 1 
       18 30254 1 1  61 ASP HB2  H -18.395   2.038   3.299 1.00 . A A . 139 ASP HB2  1 1 
       18 30255 1 1  61 ASP HB3  H -17.740   1.093   1.965 1.00 . A A . 139 ASP HB3  1 1 
       18 30256 1 1  61 ASP N    N -16.294   2.543   4.607 1.00 . A A . 139 ASP N    1 1 
       18 30257 1 1  61 ASP O    O -15.980   2.282   1.045 1.00 . A A . 139 ASP O    1 1 
       18 30258 1 1  61 ASP OD1  O -17.887  -0.043   4.996 1.00 . A A . 139 ASP OD1  1 1 
       18 30259 1 1  61 ASP OD2  O -18.478  -0.963   3.090 1.00 . A A . 139 ASP OD2  1 1 
       18 30260 1 1  62 TYR C    C -13.221   3.765   0.739 1.00 . A A . 140 TYR C    1 1 
       18 30261 1 1  62 TYR CA   C -14.352   4.471   1.492 1.00 . A A . 140 TYR CA   1 1 
       18 30262 1 1  62 TYR CB   C -13.846   5.783   2.108 1.00 . A A . 140 TYR CB   1 1 
       18 30263 1 1  62 TYR CD1  C -12.182   4.409   3.450 1.00 . A A . 140 TYR CD1  1 1 
       18 30264 1 1  62 TYR CD2  C -11.860   6.767   3.315 1.00 . A A . 140 TYR CD2  1 1 
       18 30265 1 1  62 TYR CE1  C -11.052   4.297   4.238 1.00 . A A . 140 TYR CE1  1 1 
       18 30266 1 1  62 TYR CE2  C -10.729   6.662   4.103 1.00 . A A . 140 TYR CE2  1 1 
       18 30267 1 1  62 TYR CG   C -12.607   5.646   2.974 1.00 . A A . 140 TYR CG   1 1 
       18 30268 1 1  62 TYR CZ   C -10.330   5.425   4.561 1.00 . A A . 140 TYR CZ   1 1 
       18 30269 1 1  62 TYR H    H -14.762   3.820   3.465 1.00 . A A . 140 TYR H    1 1 
       18 30270 1 1  62 TYR HA   H -15.135   4.705   0.786 1.00 . A A . 140 TYR HA   1 1 
       18 30271 1 1  62 TYR HB2  H -13.611   6.472   1.312 1.00 . A A . 140 TYR HB2  1 1 
       18 30272 1 1  62 TYR HB3  H -14.630   6.206   2.718 1.00 . A A . 140 TYR HB3  1 1 
       18 30273 1 1  62 TYR HD1  H -12.749   3.527   3.198 1.00 . A A . 140 TYR HD1  1 1 
       18 30274 1 1  62 TYR HD2  H -12.174   7.736   2.955 1.00 . A A . 140 TYR HD2  1 1 
       18 30275 1 1  62 TYR HE1  H -10.739   3.327   4.596 1.00 . A A . 140 TYR HE1  1 1 
       18 30276 1 1  62 TYR HE2  H -10.165   7.547   4.357 1.00 . A A . 140 TYR HE2  1 1 
       18 30277 1 1  62 TYR HH   H  -9.186   6.034   5.982 1.00 . A A . 140 TYR HH   1 1 
       18 30278 1 1  62 TYR N    N -14.936   3.618   2.522 1.00 . A A . 140 TYR N    1 1 
       18 30279 1 1  62 TYR O    O -12.667   4.314  -0.213 1.00 . A A . 140 TYR O    1 1 
       18 30280 1 1  62 TYR OH   O  -9.204   5.316   5.345 1.00 . A A . 140 TYR OH   1 1 
       18 30281 1 1  63 VAL C    C -12.360   1.013  -0.703 1.00 . A A . 141 VAL C    1 1 
       18 30282 1 1  63 VAL CA   C -11.828   1.780   0.509 1.00 . A A . 141 VAL CA   1 1 
       18 30283 1 1  63 VAL CB   C -11.176   0.785   1.487 1.00 . A A . 141 VAL CB   1 1 
       18 30284 1 1  63 VAL CG1  C  -9.943   0.151   0.863 1.00 . A A . 141 VAL CG1  1 1 
       18 30285 1 1  63 VAL CG2  C -10.826   1.477   2.797 1.00 . A A . 141 VAL CG2  1 1 
       18 30286 1 1  63 VAL H    H -13.360   2.151   1.918 1.00 . A A . 141 VAL H    1 1 
       18 30287 1 1  63 VAL HA   H -11.070   2.475   0.178 1.00 . A A . 141 VAL HA   1 1 
       18 30288 1 1  63 VAL HB   H -11.888   0.001   1.699 1.00 . A A . 141 VAL HB   1 1 
       18 30289 1 1  63 VAL HG11 H  -9.595   0.767   0.047 1.00 . A A . 141 VAL HG11 1 1 
       18 30290 1 1  63 VAL HG12 H -10.193  -0.831   0.491 1.00 . A A . 141 VAL HG12 1 1 
       18 30291 1 1  63 VAL HG13 H  -9.165   0.067   1.607 1.00 . A A . 141 VAL HG13 1 1 
       18 30292 1 1  63 VAL HG21 H -10.232   2.356   2.592 1.00 . A A . 141 VAL HG21 1 1 
       18 30293 1 1  63 VAL HG22 H -10.262   0.800   3.422 1.00 . A A . 141 VAL HG22 1 1 
       18 30294 1 1  63 VAL HG23 H -11.733   1.765   3.305 1.00 . A A . 141 VAL HG23 1 1 
       18 30295 1 1  63 VAL N    N -12.886   2.546   1.159 1.00 . A A . 141 VAL N    1 1 
       18 30296 1 1  63 VAL O    O -11.617   0.287  -1.363 1.00 . A A . 141 VAL O    1 1 
       18 30297 1 1  64 SER C    C -13.683   0.952  -3.453 1.00 . A A . 142 SER C    1 1 
       18 30298 1 1  64 SER CA   C -14.288   0.514  -2.119 1.00 . A A . 142 SER CA   1 1 
       18 30299 1 1  64 SER CB   C -15.792   0.796  -2.116 1.00 . A A . 142 SER CB   1 1 
       18 30300 1 1  64 SER H    H -14.193   1.773  -0.430 1.00 . A A . 142 SER H    1 1 
       18 30301 1 1  64 SER HA   H -14.134  -0.548  -2.002 1.00 . A A . 142 SER HA   1 1 
       18 30302 1 1  64 SER HB2  H -16.170   0.713  -1.108 1.00 . A A . 142 SER HB2  1 1 
       18 30303 1 1  64 SER HB3  H -15.969   1.796  -2.485 1.00 . A A . 142 SER HB3  1 1 
       18 30304 1 1  64 SER HG   H -16.144  -0.073  -3.836 1.00 . A A . 142 SER HG   1 1 
       18 30305 1 1  64 SER N    N -13.649   1.183  -0.990 1.00 . A A . 142 SER N    1 1 
       18 30306 1 1  64 SER O    O -13.907   0.313  -4.481 1.00 . A A . 142 SER O    1 1 
       18 30307 1 1  64 SER OG   O -16.486  -0.124  -2.940 1.00 . A A . 142 SER OG   1 1 
       18 30308 1 1  65 ASP C    C -10.894   1.932  -4.838 1.00 . A A . 143 ASP C    1 1 
       18 30309 1 1  65 ASP CA   C -12.282   2.542  -4.648 1.00 . A A . 143 ASP CA   1 1 
       18 30310 1 1  65 ASP CB   C -12.178   4.067  -4.597 1.00 . A A . 143 ASP CB   1 1 
       18 30311 1 1  65 ASP CG   C -11.836   4.670  -5.945 1.00 . A A . 143 ASP CG   1 1 
       18 30312 1 1  65 ASP H    H -12.750   2.499  -2.587 1.00 . A A . 143 ASP H    1 1 
       18 30313 1 1  65 ASP HA   H -12.902   2.261  -5.486 1.00 . A A . 143 ASP HA   1 1 
       18 30314 1 1  65 ASP HB2  H -13.123   4.475  -4.271 1.00 . A A . 143 ASP HB2  1 1 
       18 30315 1 1  65 ASP HB3  H -11.408   4.346  -3.892 1.00 . A A . 143 ASP HB3  1 1 
       18 30316 1 1  65 ASP N    N -12.914   2.037  -3.435 1.00 . A A . 143 ASP N    1 1 
       18 30317 1 1  65 ASP O    O -10.386   1.862  -5.957 1.00 . A A . 143 ASP O    1 1 
       18 30318 1 1  65 ASP OD1  O -12.706   4.654  -6.841 1.00 . A A . 143 ASP OD1  1 1 
       18 30319 1 1  65 ASP OD2  O -10.698   5.158  -6.106 1.00 . A A . 143 ASP OD2  1 1 
       18 30320 1 1  66 PHE C    C  -9.037  -0.626  -3.714 1.00 . A A . 144 PHE C    1 1 
       18 30321 1 1  66 PHE CA   C  -8.956   0.896  -3.788 1.00 . A A . 144 PHE CA   1 1 
       18 30322 1 1  66 PHE CB   C  -8.093   1.427  -2.643 1.00 . A A . 144 PHE CB   1 1 
       18 30323 1 1  66 PHE CD1  C  -6.846   3.471  -3.396 1.00 . A A . 144 PHE CD1  1 1 
       18 30324 1 1  66 PHE CD2  C  -8.759   3.760  -2.002 1.00 . A A . 144 PHE CD2  1 1 
       18 30325 1 1  66 PHE CE1  C  -6.662   4.840  -3.433 1.00 . A A . 144 PHE CE1  1 1 
       18 30326 1 1  66 PHE CE2  C  -8.580   5.130  -2.035 1.00 . A A . 144 PHE CE2  1 1 
       18 30327 1 1  66 PHE CG   C  -7.895   2.916  -2.681 1.00 . A A . 144 PHE CG   1 1 
       18 30328 1 1  66 PHE CZ   C  -7.530   5.671  -2.752 1.00 . A A . 144 PHE CZ   1 1 
       18 30329 1 1  66 PHE H    H -10.738   1.581  -2.874 1.00 . A A . 144 PHE H    1 1 
       18 30330 1 1  66 PHE HA   H  -8.502   1.175  -4.727 1.00 . A A . 144 PHE HA   1 1 
       18 30331 1 1  66 PHE HB2  H  -8.562   1.179  -1.703 1.00 . A A . 144 PHE HB2  1 1 
       18 30332 1 1  66 PHE HB3  H  -7.120   0.960  -2.688 1.00 . A A . 144 PHE HB3  1 1 
       18 30333 1 1  66 PHE HD1  H  -6.167   2.822  -3.929 1.00 . A A . 144 PHE HD1  1 1 
       18 30334 1 1  66 PHE HD2  H  -9.580   3.339  -1.441 1.00 . A A . 144 PHE HD2  1 1 
       18 30335 1 1  66 PHE HE1  H  -5.839   5.260  -3.994 1.00 . A A . 144 PHE HE1  1 1 
       18 30336 1 1  66 PHE HE2  H  -9.260   5.777  -1.501 1.00 . A A . 144 PHE HE2  1 1 
       18 30337 1 1  66 PHE HZ   H  -7.388   6.741  -2.779 1.00 . A A . 144 PHE HZ   1 1 
       18 30338 1 1  66 PHE N    N -10.285   1.496  -3.738 1.00 . A A . 144 PHE N    1 1 
       18 30339 1 1  66 PHE O    O  -9.518  -1.186  -2.729 1.00 . A A . 144 PHE O    1 1 
       18 30340 1 1  67 LYS C    C  -7.456  -3.342  -3.979 1.00 . A A . 145 LYS C    1 1 
       18 30341 1 1  67 LYS CA   C  -8.581  -2.747  -4.822 1.00 . A A . 145 LYS CA   1 1 
       18 30342 1 1  67 LYS CB   C  -8.452  -3.221  -6.270 1.00 . A A . 145 LYS CB   1 1 
       18 30343 1 1  67 LYS CD   C  -8.901  -2.192  -8.521 1.00 . A A . 145 LYS CD   1 1 
       18 30344 1 1  67 LYS CE   C  -9.801  -2.550  -9.693 1.00 . A A . 145 LYS CE   1 1 
       18 30345 1 1  67 LYS CG   C  -9.505  -2.635  -7.197 1.00 . A A . 145 LYS CG   1 1 
       18 30346 1 1  67 LYS H    H  -8.195  -0.785  -5.520 1.00 . A A . 145 LYS H    1 1 
       18 30347 1 1  67 LYS HA   H  -9.527  -3.083  -4.425 1.00 . A A . 145 LYS HA   1 1 
       18 30348 1 1  67 LYS HB2  H  -7.478  -2.942  -6.643 1.00 . A A . 145 LYS HB2  1 1 
       18 30349 1 1  67 LYS HB3  H  -8.542  -4.297  -6.294 1.00 . A A . 145 LYS HB3  1 1 
       18 30350 1 1  67 LYS HD2  H  -8.762  -1.121  -8.502 1.00 . A A . 145 LYS HD2  1 1 
       18 30351 1 1  67 LYS HD3  H  -7.946  -2.679  -8.650 1.00 . A A . 145 LYS HD3  1 1 
       18 30352 1 1  67 LYS HE2  H -10.804  -2.707  -9.325 1.00 . A A . 145 LYS HE2  1 1 
       18 30353 1 1  67 LYS HE3  H  -9.801  -1.729 -10.395 1.00 . A A . 145 LYS HE3  1 1 
       18 30354 1 1  67 LYS HG2  H -10.258  -3.384  -7.390 1.00 . A A . 145 LYS HG2  1 1 
       18 30355 1 1  67 LYS HG3  H  -9.959  -1.781  -6.715 1.00 . A A . 145 LYS HG3  1 1 
       18 30356 1 1  67 LYS HZ1  H  -8.337  -3.958 -10.184 1.00 . A A . 145 LYS HZ1  1 1 
       18 30357 1 1  67 LYS HZ2  H  -9.461  -3.680 -11.417 1.00 . A A . 145 LYS HZ2  1 1 
       18 30358 1 1  67 LYS HZ3  H  -9.898  -4.603 -10.068 1.00 . A A . 145 LYS HZ3  1 1 
       18 30359 1 1  67 LYS N    N  -8.563  -1.289  -4.764 1.00 . A A . 145 LYS N    1 1 
       18 30360 1 1  67 LYS NZ   N  -9.342  -3.784 -10.389 1.00 . A A . 145 LYS NZ   1 1 
       18 30361 1 1  67 LYS O    O  -6.314  -3.438  -4.429 1.00 . A A . 145 LYS O    1 1 
       18 30362 1 1  68 LEU C    C  -6.671  -5.830  -2.075 1.00 . A A . 146 LEU C    1 1 
       18 30363 1 1  68 LEU CA   C  -6.804  -4.325  -1.848 1.00 . A A . 146 LEU CA   1 1 
       18 30364 1 1  68 LEU CB   C  -7.192  -4.055  -0.393 1.00 . A A . 146 LEU CB   1 1 
       18 30365 1 1  68 LEU CD1  C  -8.666  -2.698   1.113 1.00 . A A . 146 LEU CD1  1 1 
       18 30366 1 1  68 LEU CD2  C  -6.661  -1.646   0.047 1.00 . A A . 146 LEU CD2  1 1 
       18 30367 1 1  68 LEU CG   C  -7.776  -2.668  -0.120 1.00 . A A . 146 LEU CG   1 1 
       18 30368 1 1  68 LEU H    H  -8.713  -3.635  -2.453 1.00 . A A . 146 LEU H    1 1 
       18 30369 1 1  68 LEU HA   H  -5.851  -3.859  -2.049 1.00 . A A . 146 LEU HA   1 1 
       18 30370 1 1  68 LEU HB2  H  -7.921  -4.794  -0.094 1.00 . A A . 146 LEU HB2  1 1 
       18 30371 1 1  68 LEU HB3  H  -6.311  -4.176   0.220 1.00 . A A . 146 LEU HB3  1 1 
       18 30372 1 1  68 LEU HD11 H  -8.421  -3.562   1.713 1.00 . A A . 146 LEU HD11 1 1 
       18 30373 1 1  68 LEU HD12 H  -9.701  -2.754   0.809 1.00 . A A . 146 LEU HD12 1 1 
       18 30374 1 1  68 LEU HD13 H  -8.509  -1.801   1.693 1.00 . A A . 146 LEU HD13 1 1 
       18 30375 1 1  68 LEU HD21 H  -6.444  -1.518   1.097 1.00 . A A . 146 LEU HD21 1 1 
       18 30376 1 1  68 LEU HD22 H  -6.973  -0.701  -0.373 1.00 . A A . 146 LEU HD22 1 1 
       18 30377 1 1  68 LEU HD23 H  -5.775  -1.992  -0.464 1.00 . A A . 146 LEU HD23 1 1 
       18 30378 1 1  68 LEU HG   H  -8.383  -2.367  -0.962 1.00 . A A . 146 LEU HG   1 1 
       18 30379 1 1  68 LEU N    N  -7.787  -3.739  -2.755 1.00 . A A . 146 LEU N    1 1 
       18 30380 1 1  68 LEU O    O  -5.665  -6.434  -1.705 1.00 . A A . 146 LEU O    1 1 
       18 30381 1 1  69 ALA C    C  -8.867  -8.267  -3.824 1.00 . A A . 147 ALA C    1 1 
       18 30382 1 1  69 ALA CA   C  -7.680  -7.863  -2.952 1.00 . A A . 147 ALA CA   1 1 
       18 30383 1 1  69 ALA CB   C  -7.690  -8.644  -1.646 1.00 . A A . 147 ALA CB   1 1 
       18 30384 1 1  69 ALA H    H  -8.467  -5.900  -2.956 1.00 . A A . 147 ALA H    1 1 
       18 30385 1 1  69 ALA HA   H  -6.765  -8.097  -3.477 1.00 . A A . 147 ALA HA   1 1 
       18 30386 1 1  69 ALA HB1  H  -8.521  -8.318  -1.038 1.00 . A A . 147 ALA HB1  1 1 
       18 30387 1 1  69 ALA HB2  H  -6.766  -8.471  -1.116 1.00 . A A . 147 ALA HB2  1 1 
       18 30388 1 1  69 ALA HB3  H  -7.792  -9.699  -1.858 1.00 . A A . 147 ALA HB3  1 1 
       18 30389 1 1  69 ALA N    N  -7.690  -6.431  -2.683 1.00 . A A . 147 ALA N    1 1 
       18 30390 1 1  69 ALA O    O  -9.889  -7.582  -3.850 1.00 . A A . 147 ALA O    1 1 
       18 30391 1 1  70 PRO C    C -11.068 -10.271  -4.650 1.00 . A A . 148 PRO C    1 1 
       18 30392 1 1  70 PRO CA   C  -9.816  -9.883  -5.428 1.00 . A A . 148 PRO CA   1 1 
       18 30393 1 1  70 PRO CB   C  -9.200 -11.115  -6.099 1.00 . A A . 148 PRO CB   1 1 
       18 30394 1 1  70 PRO CD   C  -7.562 -10.268  -4.580 1.00 . A A . 148 PRO CD   1 1 
       18 30395 1 1  70 PRO CG   C  -8.088 -11.531  -5.198 1.00 . A A . 148 PRO CG   1 1 
       18 30396 1 1  70 PRO HA   H -10.075  -9.153  -6.180 1.00 . A A . 148 PRO HA   1 1 
       18 30397 1 1  70 PRO HB2  H  -9.947 -11.890  -6.188 1.00 . A A . 148 PRO HB2  1 1 
       18 30398 1 1  70 PRO HB3  H  -8.833 -10.849  -7.079 1.00 . A A . 148 PRO HB3  1 1 
       18 30399 1 1  70 PRO HD2  H  -7.199 -10.459  -3.581 1.00 . A A . 148 PRO HD2  1 1 
       18 30400 1 1  70 PRO HD3  H  -6.782  -9.843  -5.193 1.00 . A A . 148 PRO HD3  1 1 
       18 30401 1 1  70 PRO HG2  H  -8.463 -12.195  -4.434 1.00 . A A . 148 PRO HG2  1 1 
       18 30402 1 1  70 PRO HG3  H  -7.313 -12.018  -5.772 1.00 . A A . 148 PRO HG3  1 1 
       18 30403 1 1  70 PRO N    N  -8.746  -9.391  -4.553 1.00 . A A . 148 PRO N    1 1 
       18 30404 1 1  70 PRO O    O -12.176 -10.249  -5.187 1.00 . A A . 148 PRO O    1 1 
       18 30405 1 1  71 ASN C    C -12.041 -10.175  -1.258 1.00 . A A . 149 ASN C    1 1 
       18 30406 1 1  71 ASN CA   C -12.005 -11.018  -2.530 1.00 . A A . 149 ASN CA   1 1 
       18 30407 1 1  71 ASN CB   C -11.905 -12.503  -2.174 1.00 . A A . 149 ASN CB   1 1 
       18 30408 1 1  71 ASN CG   C -12.170 -13.402  -3.365 1.00 . A A . 149 ASN CG   1 1 
       18 30409 1 1  71 ASN H    H  -9.981 -10.623  -3.008 1.00 . A A . 149 ASN H    1 1 
       18 30410 1 1  71 ASN HA   H -12.917 -10.851  -3.084 1.00 . A A . 149 ASN HA   1 1 
       18 30411 1 1  71 ASN HB2  H -10.912 -12.711  -1.803 1.00 . A A . 149 ASN HB2  1 1 
       18 30412 1 1  71 ASN HB3  H -12.628 -12.731  -1.404 1.00 . A A . 149 ASN HB3  1 1 
       18 30413 1 1  71 ASN HD21 H -10.304 -14.086  -3.295 1.00 . A A . 149 ASN HD21 1 1 
       18 30414 1 1  71 ASN HD22 H -11.298 -14.745  -4.544 1.00 . A A . 149 ASN HD22 1 1 
       18 30415 1 1  71 ASN N    N -10.887 -10.626  -3.381 1.00 . A A . 149 ASN N    1 1 
       18 30416 1 1  71 ASN ND2  N -11.155 -14.153  -3.776 1.00 . A A . 149 ASN ND2  1 1 
       18 30417 1 1  71 ASN O    O -11.884 -10.693  -0.152 1.00 . A A . 149 ASN O    1 1 
       18 30418 1 1  71 ASN OD1  O -13.274 -13.422  -3.909 1.00 . A A . 149 ASN OD1  1 1 
       18 30419 1 1  72 GLN C    C -13.558  -8.190   0.540 1.00 . A A . 150 GLN C    1 1 
       18 30420 1 1  72 GLN CA   C -12.301  -7.956  -0.291 1.00 . A A . 150 GLN CA   1 1 
       18 30421 1 1  72 GLN CB   C -12.262  -6.506  -0.777 1.00 . A A . 150 GLN CB   1 1 
       18 30422 1 1  72 GLN CD   C -11.628  -4.127  -0.213 1.00 . A A . 150 GLN CD   1 1 
       18 30423 1 1  72 GLN CG   C -11.959  -5.505   0.325 1.00 . A A . 150 GLN CG   1 1 
       18 30424 1 1  72 GLN H    H -12.363  -8.519  -2.331 1.00 . A A . 150 GLN H    1 1 
       18 30425 1 1  72 GLN HA   H -11.436  -8.142   0.327 1.00 . A A . 150 GLN HA   1 1 
       18 30426 1 1  72 GLN HB2  H -11.501  -6.414  -1.538 1.00 . A A . 150 GLN HB2  1 1 
       18 30427 1 1  72 GLN HB3  H -13.221  -6.257  -1.207 1.00 . A A . 150 GLN HB3  1 1 
       18 30428 1 1  72 GLN HE21 H -10.208  -4.894  -1.375 1.00 . A A . 150 GLN HE21 1 1 
       18 30429 1 1  72 GLN HE22 H -10.419  -3.182  -1.478 1.00 . A A . 150 GLN HE22 1 1 
       18 30430 1 1  72 GLN HG2  H -12.822  -5.426   0.970 1.00 . A A . 150 GLN HG2  1 1 
       18 30431 1 1  72 GLN HG3  H -11.116  -5.864   0.897 1.00 . A A . 150 GLN HG3  1 1 
       18 30432 1 1  72 GLN N    N -12.247  -8.872  -1.425 1.00 . A A . 150 GLN N    1 1 
       18 30433 1 1  72 GLN NE2  N -10.653  -4.061  -1.113 1.00 . A A . 150 GLN NE2  1 1 
       18 30434 1 1  72 GLN O    O -14.677  -8.078   0.039 1.00 . A A . 150 GLN O    1 1 
       18 30435 1 1  72 GLN OE1  O -12.242  -3.132   0.174 1.00 . A A . 150 GLN OE1  1 1 
       18 30436 1 1  73 THR C    C -14.519  -7.733   3.837 1.00 . A A . 151 THR C    1 1 
       18 30437 1 1  73 THR CA   C -14.482  -8.767   2.718 1.00 . A A . 151 THR CA   1 1 
       18 30438 1 1  73 THR CB   C -14.381 -10.174   3.309 1.00 . A A . 151 THR CB   1 1 
       18 30439 1 1  73 THR CG2  C -13.066 -10.434   4.010 1.00 . A A . 151 THR CG2  1 1 
       18 30440 1 1  73 THR H    H -12.447  -8.591   2.152 1.00 . A A . 151 THR H    1 1 
       18 30441 1 1  73 THR HA   H -15.393  -8.693   2.146 1.00 . A A . 151 THR HA   1 1 
       18 30442 1 1  73 THR HB   H -14.480 -10.896   2.512 1.00 . A A . 151 THR HB   1 1 
       18 30443 1 1  73 THR HG1  H -15.267  -9.865   5.029 1.00 . A A . 151 THR HG1  1 1 
       18 30444 1 1  73 THR HG21 H -12.990 -11.483   4.253 1.00 . A A . 151 THR HG21 1 1 
       18 30445 1 1  73 THR HG22 H -13.020  -9.849   4.916 1.00 . A A . 151 THR HG22 1 1 
       18 30446 1 1  73 THR HG23 H -12.251 -10.155   3.359 1.00 . A A . 151 THR HG23 1 1 
       18 30447 1 1  73 THR N    N -13.364  -8.517   1.814 1.00 . A A . 151 THR N    1 1 
       18 30448 1 1  73 THR O    O -13.525  -7.054   4.099 1.00 . A A . 151 THR O    1 1 
       18 30449 1 1  73 THR OG1  O -15.420 -10.399   4.245 1.00 . A A . 151 THR OG1  1 1 
       18 30450 1 1  74 LYS C    C -14.655  -6.685   6.539 1.00 . A A . 152 LYS C    1 1 
       18 30451 1 1  74 LYS CA   C -15.846  -6.658   5.584 1.00 . A A . 152 LYS CA   1 1 
       18 30452 1 1  74 LYS CB   C -17.135  -6.958   6.352 1.00 . A A . 152 LYS CB   1 1 
       18 30453 1 1  74 LYS CD   C -18.908  -8.400   5.300 1.00 . A A . 152 LYS CD   1 1 
       18 30454 1 1  74 LYS CE   C -20.067  -8.679   6.244 1.00 . A A . 152 LYS CE   1 1 
       18 30455 1 1  74 LYS CG   C -18.376  -6.986   5.473 1.00 . A A . 152 LYS CG   1 1 
       18 30456 1 1  74 LYS H    H -16.431  -8.178   4.232 1.00 . A A . 152 LYS H    1 1 
       18 30457 1 1  74 LYS HA   H -15.920  -5.672   5.150 1.00 . A A . 152 LYS HA   1 1 
       18 30458 1 1  74 LYS HB2  H -17.037  -7.920   6.833 1.00 . A A . 152 LYS HB2  1 1 
       18 30459 1 1  74 LYS HB3  H -17.273  -6.200   7.108 1.00 . A A . 152 LYS HB3  1 1 
       18 30460 1 1  74 LYS HD2  H -19.249  -8.525   4.283 1.00 . A A . 152 LYS HD2  1 1 
       18 30461 1 1  74 LYS HD3  H -18.113  -9.102   5.503 1.00 . A A . 152 LYS HD3  1 1 
       18 30462 1 1  74 LYS HE2  H -20.805  -7.900   6.128 1.00 . A A . 152 LYS HE2  1 1 
       18 30463 1 1  74 LYS HE3  H -20.506  -9.632   5.983 1.00 . A A . 152 LYS HE3  1 1 
       18 30464 1 1  74 LYS HG2  H -19.142  -6.378   5.929 1.00 . A A . 152 LYS HG2  1 1 
       18 30465 1 1  74 LYS HG3  H -18.126  -6.584   4.502 1.00 . A A . 152 LYS HG3  1 1 
       18 30466 1 1  74 LYS HZ1  H -20.174  -9.436   8.188 1.00 . A A . 152 LYS HZ1  1 1 
       18 30467 1 1  74 LYS HZ2  H -19.775  -7.794   8.113 1.00 . A A . 152 LYS HZ2  1 1 
       18 30468 1 1  74 LYS HZ3  H -18.617  -8.964   7.721 1.00 . A A . 152 LYS HZ3  1 1 
       18 30469 1 1  74 LYS N    N -15.673  -7.614   4.492 1.00 . A A . 152 LYS N    1 1 
       18 30470 1 1  74 LYS NZ   N -19.628  -8.721   7.666 1.00 . A A . 152 LYS NZ   1 1 
       18 30471 1 1  74 LYS O    O -14.165  -5.639   6.962 1.00 . A A . 152 LYS O    1 1 
       18 30472 1 1  75 GLU C    C -11.839  -7.295   7.246 1.00 . A A . 153 GLU C    1 1 
       18 30473 1 1  75 GLU CA   C -13.059  -8.042   7.777 1.00 . A A . 153 GLU CA   1 1 
       18 30474 1 1  75 GLU CB   C -12.727  -9.526   7.963 1.00 . A A . 153 GLU CB   1 1 
       18 30475 1 1  75 GLU CD   C -12.113 -10.654  10.140 1.00 . A A . 153 GLU CD   1 1 
       18 30476 1 1  75 GLU CG   C -13.231 -10.103   9.276 1.00 . A A . 153 GLU CG   1 1 
       18 30477 1 1  75 GLU H    H -14.626  -8.684   6.505 1.00 . A A . 153 GLU H    1 1 
       18 30478 1 1  75 GLU HA   H -13.336  -7.621   8.732 1.00 . A A . 153 GLU HA   1 1 
       18 30479 1 1  75 GLU HB2  H -13.172 -10.086   7.154 1.00 . A A . 153 GLU HB2  1 1 
       18 30480 1 1  75 GLU HB3  H -11.654  -9.651   7.928 1.00 . A A . 153 GLU HB3  1 1 
       18 30481 1 1  75 GLU HG2  H -13.738  -9.324   9.825 1.00 . A A . 153 GLU HG2  1 1 
       18 30482 1 1  75 GLU HG3  H -13.926 -10.901   9.059 1.00 . A A . 153 GLU HG3  1 1 
       18 30483 1 1  75 GLU N    N -14.194  -7.886   6.874 1.00 . A A . 153 GLU N    1 1 
       18 30484 1 1  75 GLU O    O -11.245  -6.477   7.948 1.00 . A A . 153 GLU O    1 1 
       18 30485 1 1  75 GLU OE1  O -11.267 -11.403   9.609 1.00 . A A . 153 GLU OE1  1 1 
       18 30486 1 1  75 GLU OE2  O -12.085 -10.337  11.348 1.00 . A A . 153 GLU OE2  1 1 
       18 30487 1 1  76 LEU C    C -10.549  -5.423   5.288 1.00 . A A . 154 LEU C    1 1 
       18 30488 1 1  76 LEU CA   C -10.330  -6.931   5.373 1.00 . A A . 154 LEU CA   1 1 
       18 30489 1 1  76 LEU CB   C -10.094  -7.512   3.975 1.00 . A A . 154 LEU CB   1 1 
       18 30490 1 1  76 LEU CD1  C  -7.669  -6.874   3.848 1.00 . A A . 154 LEU CD1  1 1 
       18 30491 1 1  76 LEU CD2  C  -8.929  -7.421   1.757 1.00 . A A . 154 LEU CD2  1 1 
       18 30492 1 1  76 LEU CG   C  -9.018  -6.806   3.146 1.00 . A A . 154 LEU CG   1 1 
       18 30493 1 1  76 LEU H    H -11.990  -8.237   5.488 1.00 . A A . 154 LEU H    1 1 
       18 30494 1 1  76 LEU HA   H  -9.462  -7.123   5.986 1.00 . A A . 154 LEU HA   1 1 
       18 30495 1 1  76 LEU HB2  H  -9.811  -8.549   4.084 1.00 . A A . 154 LEU HB2  1 1 
       18 30496 1 1  76 LEU HB3  H -11.024  -7.466   3.429 1.00 . A A . 154 LEU HB3  1 1 
       18 30497 1 1  76 LEU HD11 H  -7.504  -5.959   4.398 1.00 . A A . 154 LEU HD11 1 1 
       18 30498 1 1  76 LEU HD12 H  -6.886  -6.999   3.114 1.00 . A A . 154 LEU HD12 1 1 
       18 30499 1 1  76 LEU HD13 H  -7.660  -7.711   4.530 1.00 . A A . 154 LEU HD13 1 1 
       18 30500 1 1  76 LEU HD21 H  -8.115  -8.129   1.728 1.00 . A A . 154 LEU HD21 1 1 
       18 30501 1 1  76 LEU HD22 H  -8.755  -6.642   1.029 1.00 . A A . 154 LEU HD22 1 1 
       18 30502 1 1  76 LEU HD23 H  -9.855  -7.927   1.527 1.00 . A A . 154 LEU HD23 1 1 
       18 30503 1 1  76 LEU HG   H  -9.286  -5.765   3.036 1.00 . A A . 154 LEU HG   1 1 
       18 30504 1 1  76 LEU N    N -11.474  -7.579   6.000 1.00 . A A . 154 LEU N    1 1 
       18 30505 1 1  76 LEU O    O  -9.639  -4.636   5.544 1.00 . A A . 154 LEU O    1 1 
       18 30506 1 1  77 GLU C    C -11.904  -2.897   6.146 1.00 . A A . 155 GLU C    1 1 
       18 30507 1 1  77 GLU CA   C -12.112  -3.616   4.816 1.00 . A A . 155 GLU CA   1 1 
       18 30508 1 1  77 GLU CB   C -13.564  -3.458   4.358 1.00 . A A . 155 GLU CB   1 1 
       18 30509 1 1  77 GLU CD   C -14.713  -2.309   2.424 1.00 . A A . 155 GLU CD   1 1 
       18 30510 1 1  77 GLU CG   C -13.720  -3.373   2.848 1.00 . A A . 155 GLU CG   1 1 
       18 30511 1 1  77 GLU H    H -12.448  -5.711   4.746 1.00 . A A . 155 GLU H    1 1 
       18 30512 1 1  77 GLU HA   H -11.460  -3.176   4.076 1.00 . A A . 155 GLU HA   1 1 
       18 30513 1 1  77 GLU HB2  H -14.134  -4.305   4.710 1.00 . A A . 155 GLU HB2  1 1 
       18 30514 1 1  77 GLU HB3  H -13.969  -2.556   4.792 1.00 . A A . 155 GLU HB3  1 1 
       18 30515 1 1  77 GLU HG2  H -12.759  -3.140   2.412 1.00 . A A . 155 GLU HG2  1 1 
       18 30516 1 1  77 GLU HG3  H -14.059  -4.330   2.480 1.00 . A A . 155 GLU HG3  1 1 
       18 30517 1 1  77 GLU N    N -11.768  -5.030   4.931 1.00 . A A . 155 GLU N    1 1 
       18 30518 1 1  77 GLU O    O -11.201  -1.889   6.216 1.00 . A A . 155 GLU O    1 1 
       18 30519 1 1  77 GLU OE1  O -15.882  -2.382   2.857 1.00 . A A . 155 GLU OE1  1 1 
       18 30520 1 1  77 GLU OE2  O -14.322  -1.403   1.659 1.00 . A A . 155 GLU OE2  1 1 
       18 30521 1 1  78 GLU C    C -10.945  -2.684   8.938 1.00 . A A . 156 GLU C    1 1 
       18 30522 1 1  78 GLU CA   C -12.408  -2.836   8.531 1.00 . A A . 156 GLU CA   1 1 
       18 30523 1 1  78 GLU CB   C -13.147  -3.697   9.556 1.00 . A A . 156 GLU CB   1 1 
       18 30524 1 1  78 GLU CD   C -15.379  -4.283  10.586 1.00 . A A . 156 GLU CD   1 1 
       18 30525 1 1  78 GLU CG   C -14.659  -3.656   9.408 1.00 . A A . 156 GLU CG   1 1 
       18 30526 1 1  78 GLU H    H -13.070  -4.226   7.075 1.00 . A A . 156 GLU H    1 1 
       18 30527 1 1  78 GLU HA   H -12.863  -1.858   8.500 1.00 . A A . 156 GLU HA   1 1 
       18 30528 1 1  78 GLU HB2  H -12.824  -4.722   9.448 1.00 . A A . 156 GLU HB2  1 1 
       18 30529 1 1  78 GLU HB3  H -12.895  -3.352  10.548 1.00 . A A . 156 GLU HB3  1 1 
       18 30530 1 1  78 GLU HG2  H -14.972  -2.626   9.323 1.00 . A A . 156 GLU HG2  1 1 
       18 30531 1 1  78 GLU HG3  H -14.935  -4.190   8.510 1.00 . A A . 156 GLU HG3  1 1 
       18 30532 1 1  78 GLU N    N -12.521  -3.424   7.199 1.00 . A A . 156 GLU N    1 1 
       18 30533 1 1  78 GLU O    O -10.516  -1.612   9.365 1.00 . A A . 156 GLU O    1 1 
       18 30534 1 1  78 GLU OE1  O -15.666  -3.558  11.561 1.00 . A A . 156 GLU OE1  1 1 
       18 30535 1 1  78 GLU OE2  O -15.655  -5.500  10.533 1.00 . A A . 156 GLU OE2  1 1 
       18 30536 1 1  79 LYS C    C  -8.009  -2.700   8.415 1.00 . A A . 157 LYS C    1 1 
       18 30537 1 1  79 LYS CA   C  -8.778  -3.765   9.191 1.00 . A A . 157 LYS CA   1 1 
       18 30538 1 1  79 LYS CB   C  -8.160  -5.143   8.941 1.00 . A A . 157 LYS CB   1 1 
       18 30539 1 1  79 LYS CD   C  -7.699  -5.930  11.283 1.00 . A A . 157 LYS CD   1 1 
       18 30540 1 1  79 LYS CE   C  -6.808  -5.531  12.448 1.00 . A A . 157 LYS CE   1 1 
       18 30541 1 1  79 LYS CG   C  -7.090  -5.523   9.951 1.00 . A A . 157 LYS CG   1 1 
       18 30542 1 1  79 LYS H    H -10.598  -4.601   8.496 1.00 . A A . 157 LYS H    1 1 
       18 30543 1 1  79 LYS HA   H  -8.715  -3.540  10.245 1.00 . A A . 157 LYS HA   1 1 
       18 30544 1 1  79 LYS HB2  H  -8.942  -5.887   8.980 1.00 . A A . 157 LYS HB2  1 1 
       18 30545 1 1  79 LYS HB3  H  -7.716  -5.152   7.956 1.00 . A A . 157 LYS HB3  1 1 
       18 30546 1 1  79 LYS HD2  H  -8.658  -5.445  11.393 1.00 . A A . 157 LYS HD2  1 1 
       18 30547 1 1  79 LYS HD3  H  -7.833  -7.002  11.293 1.00 . A A . 157 LYS HD3  1 1 
       18 30548 1 1  79 LYS HE2  H  -6.993  -6.203  13.272 1.00 . A A . 157 LYS HE2  1 1 
       18 30549 1 1  79 LYS HE3  H  -5.776  -5.615  12.140 1.00 . A A . 157 LYS HE3  1 1 
       18 30550 1 1  79 LYS HG2  H  -6.518  -6.351   9.560 1.00 . A A . 157 LYS HG2  1 1 
       18 30551 1 1  79 LYS HG3  H  -6.439  -4.675  10.107 1.00 . A A . 157 LYS HG3  1 1 
       18 30552 1 1  79 LYS HZ1  H  -8.006  -4.071  13.341 1.00 . A A . 157 LYS HZ1  1 1 
       18 30553 1 1  79 LYS HZ2  H  -7.040  -3.487  12.082 1.00 . A A . 157 LYS HZ2  1 1 
       18 30554 1 1  79 LYS HZ3  H  -6.347  -3.840  13.584 1.00 . A A . 157 LYS HZ3  1 1 
       18 30555 1 1  79 LYS N    N -10.189  -3.771   8.819 1.00 . A A . 157 LYS N    1 1 
       18 30556 1 1  79 LYS NZ   N  -7.068  -4.135  12.895 1.00 . A A . 157 LYS NZ   1 1 
       18 30557 1 1  79 LYS O    O  -7.038  -2.135   8.919 1.00 . A A . 157 LYS O    1 1 
       18 30558 1 1  80 VAL C    C  -7.985  -0.019   6.966 1.00 . A A . 158 VAL C    1 1 
       18 30559 1 1  80 VAL CA   C  -7.798  -1.411   6.366 1.00 . A A . 158 VAL CA   1 1 
       18 30560 1 1  80 VAL CB   C  -8.341  -1.420   4.921 1.00 . A A . 158 VAL CB   1 1 
       18 30561 1 1  80 VAL CG1  C  -7.694  -0.319   4.092 1.00 . A A . 158 VAL CG1  1 1 
       18 30562 1 1  80 VAL CG2  C  -8.119  -2.781   4.276 1.00 . A A . 158 VAL CG2  1 1 
       18 30563 1 1  80 VAL H    H  -9.232  -2.896   6.842 1.00 . A A . 158 VAL H    1 1 
       18 30564 1 1  80 VAL HA   H  -6.742  -1.638   6.333 1.00 . A A . 158 VAL HA   1 1 
       18 30565 1 1  80 VAL HB   H  -9.405  -1.234   4.958 1.00 . A A . 158 VAL HB   1 1 
       18 30566 1 1  80 VAL HG11 H  -7.893  -0.492   3.045 1.00 . A A . 158 VAL HG11 1 1 
       18 30567 1 1  80 VAL HG12 H  -6.627  -0.321   4.261 1.00 . A A . 158 VAL HG12 1 1 
       18 30568 1 1  80 VAL HG13 H  -8.102   0.638   4.383 1.00 . A A . 158 VAL HG13 1 1 
       18 30569 1 1  80 VAL HG21 H  -9.044  -3.128   3.840 1.00 . A A . 158 VAL HG21 1 1 
       18 30570 1 1  80 VAL HG22 H  -7.787  -3.486   5.024 1.00 . A A . 158 VAL HG22 1 1 
       18 30571 1 1  80 VAL HG23 H  -7.368  -2.695   3.504 1.00 . A A . 158 VAL HG23 1 1 
       18 30572 1 1  80 VAL N    N  -8.449  -2.420   7.192 1.00 . A A . 158 VAL N    1 1 
       18 30573 1 1  80 VAL O    O  -7.026   0.737   7.120 1.00 . A A . 158 VAL O    1 1 
       18 30574 1 1  81 MET C    C  -8.970   1.739   9.290 1.00 . A A . 159 MET C    1 1 
       18 30575 1 1  81 MET CA   C  -9.551   1.608   7.885 1.00 . A A . 159 MET CA   1 1 
       18 30576 1 1  81 MET CB   C -11.067   1.806   7.933 1.00 . A A . 159 MET CB   1 1 
       18 30577 1 1  81 MET CE   C -13.349   0.008   6.105 1.00 . A A . 159 MET CE   1 1 
       18 30578 1 1  81 MET CG   C -11.678   2.165   6.588 1.00 . A A . 159 MET CG   1 1 
       18 30579 1 1  81 MET H    H  -9.950  -0.338   7.153 1.00 . A A . 159 MET H    1 1 
       18 30580 1 1  81 MET HA   H  -9.117   2.371   7.256 1.00 . A A . 159 MET HA   1 1 
       18 30581 1 1  81 MET HB2  H -11.527   0.893   8.280 1.00 . A A . 159 MET HB2  1 1 
       18 30582 1 1  81 MET HB3  H -11.292   2.600   8.630 1.00 . A A . 159 MET HB3  1 1 
       18 30583 1 1  81 MET HE1  H -14.332  -0.346   5.831 1.00 . A A . 159 MET HE1  1 1 
       18 30584 1 1  81 MET HE2  H -12.999  -0.536   6.970 1.00 . A A . 159 MET HE2  1 1 
       18 30585 1 1  81 MET HE3  H -12.668  -0.148   5.282 1.00 . A A . 159 MET HE3  1 1 
       18 30586 1 1  81 MET HG2  H -11.562   3.227   6.427 1.00 . A A . 159 MET HG2  1 1 
       18 30587 1 1  81 MET HG3  H -11.152   1.626   5.814 1.00 . A A . 159 MET HG3  1 1 
       18 30588 1 1  81 MET N    N  -9.229   0.310   7.302 1.00 . A A . 159 MET N    1 1 
       18 30589 1 1  81 MET O    O  -8.453   2.792   9.663 1.00 . A A . 159 MET O    1 1 
       18 30590 1 1  81 MET SD   S -13.431   1.755   6.491 1.00 . A A . 159 MET SD   1 1 
       18 30591 1 1  82 GLU C    C  -7.066   0.988  11.465 1.00 . A A . 160 GLU C    1 1 
       18 30592 1 1  82 GLU CA   C  -8.555   0.658  11.432 1.00 . A A . 160 GLU CA   1 1 
       18 30593 1 1  82 GLU CB   C  -8.804  -0.704  12.084 1.00 . A A . 160 GLU CB   1 1 
       18 30594 1 1  82 GLU CD   C  -8.892  -1.797  14.359 1.00 . A A . 160 GLU CD   1 1 
       18 30595 1 1  82 GLU CG   C  -9.313  -0.612  13.513 1.00 . A A . 160 GLU CG   1 1 
       18 30596 1 1  82 GLU H    H  -9.491  -0.144   9.710 1.00 . A A . 160 GLU H    1 1 
       18 30597 1 1  82 GLU HA   H  -9.090   1.414  11.987 1.00 . A A . 160 GLU HA   1 1 
       18 30598 1 1  82 GLU HB2  H  -9.535  -1.241  11.498 1.00 . A A . 160 GLU HB2  1 1 
       18 30599 1 1  82 GLU HB3  H  -7.880  -1.263  12.089 1.00 . A A . 160 GLU HB3  1 1 
       18 30600 1 1  82 GLU HG2  H  -8.924   0.289  13.963 1.00 . A A . 160 GLU HG2  1 1 
       18 30601 1 1  82 GLU HG3  H -10.393  -0.567  13.494 1.00 . A A . 160 GLU HG3  1 1 
       18 30602 1 1  82 GLU N    N  -9.065   0.664  10.065 1.00 . A A . 160 GLU N    1 1 
       18 30603 1 1  82 GLU O    O  -6.630   1.865  12.211 1.00 . A A . 160 GLU O    1 1 
       18 30604 1 1  82 GLU OE1  O  -9.587  -2.834  14.318 1.00 . A A . 160 GLU OE1  1 1 
       18 30605 1 1  82 GLU OE2  O  -7.866  -1.688  15.063 1.00 . A A . 160 GLU OE2  1 1 
       18 30606 1 1  83 LEU C    C  -4.524   1.876  10.043 1.00 . A A . 161 LEU C    1 1 
       18 30607 1 1  83 LEU CA   C  -4.849   0.491  10.593 1.00 . A A . 161 LEU CA   1 1 
       18 30608 1 1  83 LEU CB   C  -4.191  -0.582   9.724 1.00 . A A . 161 LEU CB   1 1 
       18 30609 1 1  83 LEU CD1  C  -4.067  -3.053   9.332 1.00 . A A . 161 LEU CD1  1 1 
       18 30610 1 1  83 LEU CD2  C  -2.770  -2.020  11.204 1.00 . A A . 161 LEU CD2  1 1 
       18 30611 1 1  83 LEU CG   C  -4.049  -1.954  10.383 1.00 . A A . 161 LEU CG   1 1 
       18 30612 1 1  83 LEU H    H  -6.695  -0.411  10.086 1.00 . A A . 161 LEU H    1 1 
       18 30613 1 1  83 LEU HA   H  -4.459   0.415  11.597 1.00 . A A . 161 LEU HA   1 1 
       18 30614 1 1  83 LEU HB2  H  -4.780  -0.696   8.826 1.00 . A A . 161 LEU HB2  1 1 
       18 30615 1 1  83 LEU HB3  H  -3.206  -0.237   9.447 1.00 . A A . 161 LEU HB3  1 1 
       18 30616 1 1  83 LEU HD11 H  -3.479  -2.746   8.480 1.00 . A A . 161 LEU HD11 1 1 
       18 30617 1 1  83 LEU HD12 H  -5.085  -3.236   9.020 1.00 . A A . 161 LEU HD12 1 1 
       18 30618 1 1  83 LEU HD13 H  -3.651  -3.958   9.751 1.00 . A A . 161 LEU HD13 1 1 
       18 30619 1 1  83 LEU HD21 H  -1.927  -2.171  10.547 1.00 . A A . 161 LEU HD21 1 1 
       18 30620 1 1  83 LEU HD22 H  -2.833  -2.841  11.903 1.00 . A A . 161 LEU HD22 1 1 
       18 30621 1 1  83 LEU HD23 H  -2.643  -1.094  11.746 1.00 . A A . 161 LEU HD23 1 1 
       18 30622 1 1  83 LEU HG   H  -4.885  -2.115  11.049 1.00 . A A . 161 LEU HG   1 1 
       18 30623 1 1  83 LEU N    N  -6.290   0.276  10.655 1.00 . A A . 161 LEU N    1 1 
       18 30624 1 1  83 LEU O    O  -3.566   2.517  10.476 1.00 . A A . 161 LEU O    1 1 
       18 30625 1 1  84 HIS C    C  -5.320   4.755   9.495 1.00 . A A . 162 HIS C    1 1 
       18 30626 1 1  84 HIS CA   C  -5.115   3.639   8.475 1.00 . A A . 162 HIS CA   1 1 
       18 30627 1 1  84 HIS CB   C  -6.065   3.833   7.293 1.00 . A A . 162 HIS CB   1 1 
       18 30628 1 1  84 HIS CD2  C  -5.749   6.391   7.008 1.00 . A A . 162 HIS CD2  1 1 
       18 30629 1 1  84 HIS CE1  C  -5.523   6.445   4.828 1.00 . A A . 162 HIS CE1  1 1 
       18 30630 1 1  84 HIS CG   C  -5.847   5.118   6.557 1.00 . A A . 162 HIS CG   1 1 
       18 30631 1 1  84 HIS H    H  -6.070   1.774   8.778 1.00 . A A . 162 HIS H    1 1 
       18 30632 1 1  84 HIS HA   H  -4.098   3.679   8.117 1.00 . A A . 162 HIS HA   1 1 
       18 30633 1 1  84 HIS HB2  H  -5.927   3.022   6.593 1.00 . A A . 162 HIS HB2  1 1 
       18 30634 1 1  84 HIS HB3  H  -7.084   3.822   7.652 1.00 . A A . 162 HIS HB3  1 1 
       18 30635 1 1  84 HIS HD1  H  -5.723   4.425   4.571 1.00 . A A . 162 HIS HD1  1 1 
       18 30636 1 1  84 HIS HD2  H  -5.815   6.713   8.038 1.00 . A A . 162 HIS HD2  1 1 
       18 30637 1 1  84 HIS HE1  H  -5.381   6.800   3.818 1.00 . A A . 162 HIS HE1  1 1 
       18 30638 1 1  84 HIS HE2  H  -5.366   8.158   5.941 1.00 . A A . 162 HIS HE2  1 1 
       18 30639 1 1  84 HIS N    N  -5.324   2.331   9.084 1.00 . A A . 162 HIS N    1 1 
       18 30640 1 1  84 HIS ND1  N  -5.701   5.186   5.188 1.00 . A A . 162 HIS ND1  1 1 
       18 30641 1 1  84 HIS NE2  N  -5.549   7.196   5.914 1.00 . A A . 162 HIS NE2  1 1 
       18 30642 1 1  84 HIS O    O  -4.428   5.573   9.722 1.00 . A A . 162 HIS O    1 1 
       18 30643 1 1  85 LYS C    C  -5.836   5.729  12.273 1.00 . A A . 163 LYS C    1 1 
       18 30644 1 1  85 LYS CA   C  -6.816   5.798  11.107 1.00 . A A . 163 LYS CA   1 1 
       18 30645 1 1  85 LYS CB   C  -8.248   5.615  11.615 1.00 . A A . 163 LYS CB   1 1 
       18 30646 1 1  85 LYS CD   C  -8.820   6.086  14.018 1.00 . A A . 163 LYS CD   1 1 
       18 30647 1 1  85 LYS CE   C  -9.862   6.836  14.832 1.00 . A A . 163 LYS CE   1 1 
       18 30648 1 1  85 LYS CG   C  -8.676   6.671  12.622 1.00 . A A . 163 LYS CG   1 1 
       18 30649 1 1  85 LYS H    H  -7.170   4.103   9.888 1.00 . A A . 163 LYS H    1 1 
       18 30650 1 1  85 LYS HA   H  -6.730   6.765  10.635 1.00 . A A . 163 LYS HA   1 1 
       18 30651 1 1  85 LYS HB2  H  -8.923   5.658  10.773 1.00 . A A . 163 LYS HB2  1 1 
       18 30652 1 1  85 LYS HB3  H  -8.331   4.646  12.082 1.00 . A A . 163 LYS HB3  1 1 
       18 30653 1 1  85 LYS HD2  H  -9.119   5.052  13.936 1.00 . A A . 163 LYS HD2  1 1 
       18 30654 1 1  85 LYS HD3  H  -7.868   6.148  14.524 1.00 . A A . 163 LYS HD3  1 1 
       18 30655 1 1  85 LYS HE2  H  -9.509   6.929  15.848 1.00 . A A . 163 LYS HE2  1 1 
       18 30656 1 1  85 LYS HE3  H  -9.994   7.820  14.406 1.00 . A A . 163 LYS HE3  1 1 
       18 30657 1 1  85 LYS HG2  H  -7.933   7.454  12.647 1.00 . A A . 163 LYS HG2  1 1 
       18 30658 1 1  85 LYS HG3  H  -9.626   7.083  12.314 1.00 . A A . 163 LYS HG3  1 1 
       18 30659 1 1  85 LYS HZ1  H -11.630   6.215  13.908 1.00 . A A . 163 LYS HZ1  1 1 
       18 30660 1 1  85 LYS HZ2  H -11.800   6.548  15.557 1.00 . A A . 163 LYS HZ2  1 1 
       18 30661 1 1  85 LYS HZ3  H -11.037   5.124  15.058 1.00 . A A . 163 LYS HZ3  1 1 
       18 30662 1 1  85 LYS N    N  -6.499   4.782  10.109 1.00 . A A . 163 LYS N    1 1 
       18 30663 1 1  85 LYS NZ   N -11.174   6.132  14.839 1.00 . A A . 163 LYS NZ   1 1 
       18 30664 1 1  85 LYS O    O  -5.527   6.742  12.900 1.00 . A A . 163 LYS O    1 1 
       18 30665 1 1  86 SER C    C  -3.194   5.215  13.526 1.00 . A A . 164 SER C    1 1 
       18 30666 1 1  86 SER CA   C  -4.417   4.309  13.656 1.00 . A A . 164 SER CA   1 1 
       18 30667 1 1  86 SER CB   C  -3.978   2.844  13.695 1.00 . A A . 164 SER CB   1 1 
       18 30668 1 1  86 SER H    H  -5.653   3.755  12.029 1.00 . A A . 164 SER H    1 1 
       18 30669 1 1  86 SER HA   H  -4.926   4.545  14.578 1.00 . A A . 164 SER HA   1 1 
       18 30670 1 1  86 SER HB2  H  -4.115   2.402  12.720 1.00 . A A . 164 SER HB2  1 1 
       18 30671 1 1  86 SER HB3  H  -2.935   2.790  13.971 1.00 . A A . 164 SER HB3  1 1 
       18 30672 1 1  86 SER HG   H  -4.153   1.749  15.311 1.00 . A A . 164 SER HG   1 1 
       18 30673 1 1  86 SER N    N  -5.357   4.523  12.561 1.00 . A A . 164 SER N    1 1 
       18 30674 1 1  86 SER O    O  -2.517   5.498  14.515 1.00 . A A . 164 SER O    1 1 
       18 30675 1 1  86 SER OG   O  -4.737   2.108  14.639 1.00 . A A . 164 SER OG   1 1 
       18 30676 1 1  87 TYR C    C  -2.196   8.012  12.109 1.00 . A A . 165 TYR C    1 1 
       18 30677 1 1  87 TYR CA   C  -1.772   6.547  12.067 1.00 . A A . 165 TYR CA   1 1 
       18 30678 1 1  87 TYR CB   C  -1.139   6.229  10.712 1.00 . A A . 165 TYR CB   1 1 
       18 30679 1 1  87 TYR CD1  C  -0.164   4.036  11.480 1.00 . A A . 165 TYR CD1  1 1 
       18 30680 1 1  87 TYR CD2  C  -1.272   4.095   9.371 1.00 . A A . 165 TYR CD2  1 1 
       18 30681 1 1  87 TYR CE1  C   0.100   2.692  11.310 1.00 . A A . 165 TYR CE1  1 1 
       18 30682 1 1  87 TYR CE2  C  -1.012   2.750   9.192 1.00 . A A . 165 TYR CE2  1 1 
       18 30683 1 1  87 TYR CG   C  -0.853   4.759  10.516 1.00 . A A . 165 TYR CG   1 1 
       18 30684 1 1  87 TYR CZ   C  -0.326   2.053  10.164 1.00 . A A . 165 TYR CZ   1 1 
       18 30685 1 1  87 TYR H    H  -3.483   5.422  11.551 1.00 . A A . 165 TYR H    1 1 
       18 30686 1 1  87 TYR HA   H  -1.045   6.368  12.845 1.00 . A A . 165 TYR HA   1 1 
       18 30687 1 1  87 TYR HB2  H  -1.809   6.544   9.926 1.00 . A A . 165 TYR HB2  1 1 
       18 30688 1 1  87 TYR HB3  H  -0.206   6.765  10.622 1.00 . A A . 165 TYR HB3  1 1 
       18 30689 1 1  87 TYR HD1  H   0.168   4.539  12.376 1.00 . A A . 165 TYR HD1  1 1 
       18 30690 1 1  87 TYR HD2  H  -1.809   4.645   8.612 1.00 . A A . 165 TYR HD2  1 1 
       18 30691 1 1  87 TYR HE1  H   0.636   2.149  12.072 1.00 . A A . 165 TYR HE1  1 1 
       18 30692 1 1  87 TYR HE2  H  -1.345   2.251   8.294 1.00 . A A . 165 TYR HE2  1 1 
       18 30693 1 1  87 TYR HH   H   0.495   0.593   9.220 1.00 . A A . 165 TYR HH   1 1 
       18 30694 1 1  87 TYR N    N  -2.913   5.672  12.308 1.00 . A A . 165 TYR N    1 1 
       18 30695 1 1  87 TYR O    O  -3.167   8.403  11.460 1.00 . A A . 165 TYR O    1 1 
       18 30696 1 1  87 TYR OH   O  -0.065   0.713   9.991 1.00 . A A . 165 TYR OH   1 1 
       18 30697 1 1  88 ARG C    C  -0.558  11.122  12.771 1.00 . A A . 166 ARG C    1 1 
       18 30698 1 1  88 ARG CA   C  -1.787  10.240  12.994 1.00 . A A . 166 ARG CA   1 1 
       18 30699 1 1  88 ARG CB   C  -2.393  10.533  14.367 1.00 . A A . 166 ARG CB   1 1 
       18 30700 1 1  88 ARG CD   C  -2.067   8.836  16.198 1.00 . A A . 166 ARG CD   1 1 
       18 30701 1 1  88 ARG CG   C  -1.517  10.086  15.527 1.00 . A A . 166 ARG CG   1 1 
       18 30702 1 1  88 ARG CZ   C  -2.782   9.818  18.342 1.00 . A A . 166 ARG CZ   1 1 
       18 30703 1 1  88 ARG H    H  -0.710   8.453  13.373 1.00 . A A . 166 ARG H    1 1 
       18 30704 1 1  88 ARG HA   H  -2.517  10.475  12.237 1.00 . A A . 166 ARG HA   1 1 
       18 30705 1 1  88 ARG HB2  H  -2.555  11.597  14.456 1.00 . A A . 166 ARG HB2  1 1 
       18 30706 1 1  88 ARG HB3  H  -3.344  10.026  14.444 1.00 . A A . 166 ARG HB3  1 1 
       18 30707 1 1  88 ARG HD2  H  -3.085   8.684  15.870 1.00 . A A . 166 ARG HD2  1 1 
       18 30708 1 1  88 ARG HD3  H  -1.464   7.990  15.902 1.00 . A A . 166 ARG HD3  1 1 
       18 30709 1 1  88 ARG HE   H  -1.462   8.334  18.146 1.00 . A A . 166 ARG HE   1 1 
       18 30710 1 1  88 ARG HG2  H  -0.526   9.875  15.156 1.00 . A A . 166 ARG HG2  1 1 
       18 30711 1 1  88 ARG HG3  H  -1.468  10.882  16.256 1.00 . A A . 166 ARG HG3  1 1 
       18 30712 1 1  88 ARG HH11 H  -3.651  10.643  16.712 1.00 . A A . 166 ARG HH11 1 1 
       18 30713 1 1  88 ARG HH12 H  -4.137  11.315  18.232 1.00 . A A . 166 ARG HH12 1 1 
       18 30714 1 1  88 ARG HH21 H  -2.099   9.217  20.146 1.00 . A A . 166 ARG HH21 1 1 
       18 30715 1 1  88 ARG HH22 H  -3.255  10.506  20.182 1.00 . A A . 166 ARG HH22 1 1 
       18 30716 1 1  88 ARG N    N  -1.470   8.820  12.875 1.00 . A A . 166 ARG N    1 1 
       18 30717 1 1  88 ARG NE   N  -2.050   8.944  17.654 1.00 . A A . 166 ARG NE   1 1 
       18 30718 1 1  88 ARG NH1  N  -3.589  10.661  17.710 1.00 . A A . 166 ARG NH1  1 1 
       18 30719 1 1  88 ARG NH2  N  -2.706   9.849  19.665 1.00 . A A . 166 ARG NH2  1 1 
       18 30720 1 1  88 ARG O    O  -0.671  12.347  12.717 1.00 . A A . 166 ARG O    1 1 
       18 30721 1 1  89 SER C    C   2.764  10.560  11.425 1.00 . A A . 167 SER C    1 1 
       18 30722 1 1  89 SER CA   C   1.846  11.255  12.430 1.00 . A A . 167 SER CA   1 1 
       18 30723 1 1  89 SER CB   C   2.582  11.446  13.757 1.00 . A A . 167 SER CB   1 1 
       18 30724 1 1  89 SER H    H   0.647   9.529  12.697 1.00 . A A . 167 SER H    1 1 
       18 30725 1 1  89 SER HA   H   1.577  12.224  12.039 1.00 . A A . 167 SER HA   1 1 
       18 30726 1 1  89 SER HB2  H   3.027  10.509  14.058 1.00 . A A . 167 SER HB2  1 1 
       18 30727 1 1  89 SER HB3  H   3.357  12.189  13.632 1.00 . A A . 167 SER HB3  1 1 
       18 30728 1 1  89 SER HG   H   1.025  11.207  14.921 1.00 . A A . 167 SER HG   1 1 
       18 30729 1 1  89 SER N    N   0.612  10.504  12.643 1.00 . A A . 167 SER N    1 1 
       18 30730 1 1  89 SER O    O   3.925  10.938  11.275 1.00 . A A . 167 SER O    1 1 
       18 30731 1 1  89 SER OG   O   1.696  11.877  14.775 1.00 . A A . 167 SER OG   1 1 
       18 30732 1 1  90 MET C    C   3.326   9.671   8.534 1.00 . A A . 168 MET C    1 1 
       18 30733 1 1  90 MET CA   C   3.036   8.809   9.758 1.00 . A A . 168 MET CA   1 1 
       18 30734 1 1  90 MET CB   C   2.305   7.533   9.337 1.00 . A A . 168 MET CB   1 1 
       18 30735 1 1  90 MET CE   C   1.944   4.192   8.787 1.00 . A A . 168 MET CE   1 1 
       18 30736 1 1  90 MET CG   C   3.090   6.677   8.356 1.00 . A A . 168 MET CG   1 1 
       18 30737 1 1  90 MET H    H   1.318   9.276  10.897 1.00 . A A . 168 MET H    1 1 
       18 30738 1 1  90 MET HA   H   3.972   8.539  10.222 1.00 . A A . 168 MET HA   1 1 
       18 30739 1 1  90 MET HB2  H   2.103   6.940  10.217 1.00 . A A . 168 MET HB2  1 1 
       18 30740 1 1  90 MET HB3  H   1.368   7.805   8.874 1.00 . A A . 168 MET HB3  1 1 
       18 30741 1 1  90 MET HE1  H   2.932   3.825   9.022 1.00 . A A . 168 MET HE1  1 1 
       18 30742 1 1  90 MET HE2  H   1.333   3.377   8.428 1.00 . A A . 168 MET HE2  1 1 
       18 30743 1 1  90 MET HE3  H   1.495   4.612   9.675 1.00 . A A . 168 MET HE3  1 1 
       18 30744 1 1  90 MET HG2  H   3.532   7.322   7.611 1.00 . A A . 168 MET HG2  1 1 
       18 30745 1 1  90 MET HG3  H   3.872   6.163   8.895 1.00 . A A . 168 MET HG3  1 1 
       18 30746 1 1  90 MET N    N   2.246   9.543  10.740 1.00 . A A . 168 MET N    1 1 
       18 30747 1 1  90 MET O    O   2.469  10.430   8.078 1.00 . A A . 168 MET O    1 1 
       18 30748 1 1  90 MET SD   S   2.060   5.454   7.523 1.00 . A A . 168 MET SD   1 1 
       18 30749 1 1  91 THR C    C   4.754   9.490   5.559 1.00 . A A . 169 THR C    1 1 
       18 30750 1 1  91 THR CA   C   4.946  10.310   6.830 1.00 . A A . 169 THR CA   1 1 
       18 30751 1 1  91 THR CB   C   6.409  10.737   6.959 1.00 . A A . 169 THR CB   1 1 
       18 30752 1 1  91 THR CG2  C   6.739  11.347   8.304 1.00 . A A . 169 THR CG2  1 1 
       18 30753 1 1  91 THR H    H   5.176   8.924   8.411 1.00 . A A . 169 THR H    1 1 
       18 30754 1 1  91 THR HA   H   4.326  11.192   6.772 1.00 . A A . 169 THR HA   1 1 
       18 30755 1 1  91 THR HB   H   6.628  11.473   6.199 1.00 . A A . 169 THR HB   1 1 
       18 30756 1 1  91 THR HG1  H   7.587   9.622   5.861 1.00 . A A . 169 THR HG1  1 1 
       18 30757 1 1  91 THR HG21 H   5.924  11.167   8.990 1.00 . A A . 169 THR HG21 1 1 
       18 30758 1 1  91 THR HG22 H   6.886  12.411   8.190 1.00 . A A . 169 THR HG22 1 1 
       18 30759 1 1  91 THR HG23 H   7.641  10.898   8.692 1.00 . A A . 169 THR HG23 1 1 
       18 30760 1 1  91 THR N    N   4.538   9.547   8.004 1.00 . A A . 169 THR N    1 1 
       18 30761 1 1  91 THR O    O   4.769   8.259   5.598 1.00 . A A . 169 THR O    1 1 
       18 30762 1 1  91 THR OG1  O   7.272   9.630   6.767 1.00 . A A . 169 THR OG1  1 1 
       18 30763 1 1  92 PRO C    C   5.469   8.444   2.865 1.00 . A A . 170 PRO C    1 1 
       18 30764 1 1  92 PRO CA   C   4.386   9.484   3.123 1.00 . A A . 170 PRO CA   1 1 
       18 30765 1 1  92 PRO CB   C   4.467  10.619   2.089 1.00 . A A . 170 PRO CB   1 1 
       18 30766 1 1  92 PRO CD   C   4.549  11.620   4.260 1.00 . A A . 170 PRO CD   1 1 
       18 30767 1 1  92 PRO CG   C   4.976  11.809   2.835 1.00 . A A . 170 PRO CG   1 1 
       18 30768 1 1  92 PRO HA   H   3.417   9.010   3.066 1.00 . A A . 170 PRO HA   1 1 
       18 30769 1 1  92 PRO HB2  H   5.143  10.336   1.295 1.00 . A A . 170 PRO HB2  1 1 
       18 30770 1 1  92 PRO HB3  H   3.485  10.803   1.680 1.00 . A A . 170 PRO HB3  1 1 
       18 30771 1 1  92 PRO HD2  H   5.250  12.092   4.933 1.00 . A A . 170 PRO HD2  1 1 
       18 30772 1 1  92 PRO HD3  H   3.553  12.007   4.414 1.00 . A A . 170 PRO HD3  1 1 
       18 30773 1 1  92 PRO HG2  H   6.053  11.851   2.769 1.00 . A A . 170 PRO HG2  1 1 
       18 30774 1 1  92 PRO HG3  H   4.540  12.710   2.430 1.00 . A A . 170 PRO HG3  1 1 
       18 30775 1 1  92 PRO N    N   4.575  10.160   4.408 1.00 . A A . 170 PRO N    1 1 
       18 30776 1 1  92 PRO O    O   5.174   7.274   2.621 1.00 . A A . 170 PRO O    1 1 
       18 30777 1 1  93 ALA C    C   7.754   6.737   3.574 1.00 . A A . 171 ALA C    1 1 
       18 30778 1 1  93 ALA CA   C   7.855   7.981   2.698 1.00 . A A . 171 ALA CA   1 1 
       18 30779 1 1  93 ALA CB   C   9.165   8.709   2.960 1.00 . A A . 171 ALA CB   1 1 
       18 30780 1 1  93 ALA H    H   6.899   9.821   3.119 1.00 . A A . 171 ALA H    1 1 
       18 30781 1 1  93 ALA HA   H   7.840   7.680   1.660 1.00 . A A . 171 ALA HA   1 1 
       18 30782 1 1  93 ALA HB1  H   9.532   9.134   2.038 1.00 . A A . 171 ALA HB1  1 1 
       18 30783 1 1  93 ALA HB2  H   9.892   8.012   3.350 1.00 . A A . 171 ALA HB2  1 1 
       18 30784 1 1  93 ALA HB3  H   9.001   9.498   3.680 1.00 . A A . 171 ALA HB3  1 1 
       18 30785 1 1  93 ALA N    N   6.725   8.876   2.923 1.00 . A A . 171 ALA N    1 1 
       18 30786 1 1  93 ALA O    O   8.098   5.635   3.148 1.00 . A A . 171 ALA O    1 1 
       18 30787 1 1  94 GLN C    C   6.214   4.737   5.141 1.00 . A A . 172 GLN C    1 1 
       18 30788 1 1  94 GLN CA   C   7.119   5.811   5.734 1.00 . A A . 172 GLN CA   1 1 
       18 30789 1 1  94 GLN CB   C   6.543   6.309   7.062 1.00 . A A . 172 GLN CB   1 1 
       18 30790 1 1  94 GLN CD   C   7.233   6.699   9.460 1.00 . A A . 172 GLN CD   1 1 
       18 30791 1 1  94 GLN CG   C   7.252   5.744   8.282 1.00 . A A . 172 GLN CG   1 1 
       18 30792 1 1  94 GLN H    H   7.010   7.822   5.082 1.00 . A A . 172 GLN H    1 1 
       18 30793 1 1  94 GLN HA   H   8.096   5.387   5.910 1.00 . A A . 172 GLN HA   1 1 
       18 30794 1 1  94 GLN HB2  H   6.622   7.386   7.093 1.00 . A A . 172 GLN HB2  1 1 
       18 30795 1 1  94 GLN HB3  H   5.501   6.032   7.117 1.00 . A A . 172 GLN HB3  1 1 
       18 30796 1 1  94 GLN HE21 H   7.993   8.148   8.331 1.00 . A A . 172 GLN HE21 1 1 
       18 30797 1 1  94 GLN HE22 H   7.680   8.566   9.978 1.00 . A A . 172 GLN HE22 1 1 
       18 30798 1 1  94 GLN HG2  H   6.762   4.827   8.574 1.00 . A A . 172 GLN HG2  1 1 
       18 30799 1 1  94 GLN HG3  H   8.279   5.536   8.022 1.00 . A A . 172 GLN HG3  1 1 
       18 30800 1 1  94 GLN N    N   7.273   6.921   4.800 1.00 . A A . 172 GLN N    1 1 
       18 30801 1 1  94 GLN NE2  N   7.680   7.928   9.233 1.00 . A A . 172 GLN NE2  1 1 
       18 30802 1 1  94 GLN O    O   6.506   3.545   5.228 1.00 . A A . 172 GLN O    1 1 
       18 30803 1 1  94 GLN OE1  O   6.820   6.335  10.562 1.00 . A A . 172 GLN OE1  1 1 
       18 30804 1 1  95 ALA C    C   4.797   3.570   2.701 1.00 . A A . 173 ALA C    1 1 
       18 30805 1 1  95 ALA CA   C   4.171   4.253   3.911 1.00 . A A . 173 ALA CA   1 1 
       18 30806 1 1  95 ALA CB   C   2.905   4.993   3.508 1.00 . A A . 173 ALA CB   1 1 
       18 30807 1 1  95 ALA H    H   4.943   6.135   4.487 1.00 . A A . 173 ALA H    1 1 
       18 30808 1 1  95 ALA HA   H   3.906   3.502   4.642 1.00 . A A . 173 ALA HA   1 1 
       18 30809 1 1  95 ALA HB1  H   3.136   6.035   3.337 1.00 . A A . 173 ALA HB1  1 1 
       18 30810 1 1  95 ALA HB2  H   2.173   4.912   4.298 1.00 . A A . 173 ALA HB2  1 1 
       18 30811 1 1  95 ALA HB3  H   2.507   4.560   2.603 1.00 . A A . 173 ALA HB3  1 1 
       18 30812 1 1  95 ALA N    N   5.117   5.172   4.529 1.00 . A A . 173 ALA N    1 1 
       18 30813 1 1  95 ALA O    O   4.684   2.355   2.531 1.00 . A A . 173 ALA O    1 1 
       18 30814 1 1  96 ASP C    C   7.127   2.750   1.050 1.00 . A A . 174 ASP C    1 1 
       18 30815 1 1  96 ASP CA   C   6.122   3.837   0.675 1.00 . A A . 174 ASP CA   1 1 
       18 30816 1 1  96 ASP CB   C   6.831   4.966  -0.079 1.00 . A A . 174 ASP CB   1 1 
       18 30817 1 1  96 ASP CG   C   6.200   5.244  -1.430 1.00 . A A . 174 ASP CG   1 1 
       18 30818 1 1  96 ASP H    H   5.525   5.320   2.062 1.00 . A A . 174 ASP H    1 1 
       18 30819 1 1  96 ASP HA   H   5.364   3.412   0.037 1.00 . A A . 174 ASP HA   1 1 
       18 30820 1 1  96 ASP HB2  H   6.783   5.869   0.511 1.00 . A A . 174 ASP HB2  1 1 
       18 30821 1 1  96 ASP HB3  H   7.865   4.697  -0.233 1.00 . A A . 174 ASP HB3  1 1 
       18 30822 1 1  96 ASP N    N   5.467   4.361   1.867 1.00 . A A . 174 ASP N    1 1 
       18 30823 1 1  96 ASP O    O   7.198   1.698   0.411 1.00 . A A . 174 ASP O    1 1 
       18 30824 1 1  96 ASP OD1  O   5.942   4.276  -2.175 1.00 . A A . 174 ASP OD1  1 1 
       18 30825 1 1  96 ASP OD2  O   5.966   6.431  -1.743 1.00 . A A . 174 ASP OD2  1 1 
       18 30826 1 1  97 LEU C    C   8.222   0.875   3.274 1.00 . A A . 175 LEU C    1 1 
       18 30827 1 1  97 LEU CA   C   8.886   2.069   2.593 1.00 . A A . 175 LEU CA   1 1 
       18 30828 1 1  97 LEU CB   C   9.839   2.761   3.569 1.00 . A A . 175 LEU CB   1 1 
       18 30829 1 1  97 LEU CD1  C  11.876   1.923   2.372 1.00 . A A . 175 LEU CD1  1 1 
       18 30830 1 1  97 LEU CD2  C  12.088   2.898   4.666 1.00 . A A . 175 LEU CD2  1 1 
       18 30831 1 1  97 LEU CG   C  11.204   2.091   3.727 1.00 . A A . 175 LEU CG   1 1 
       18 30832 1 1  97 LEU H    H   7.763   3.862   2.579 1.00 . A A . 175 LEU H    1 1 
       18 30833 1 1  97 LEU HA   H   9.451   1.715   1.743 1.00 . A A . 175 LEU HA   1 1 
       18 30834 1 1  97 LEU HB2  H   9.995   3.775   3.228 1.00 . A A . 175 LEU HB2  1 1 
       18 30835 1 1  97 LEU HB3  H   9.366   2.794   4.539 1.00 . A A . 175 LEU HB3  1 1 
       18 30836 1 1  97 LEU HD11 H  12.939   1.794   2.511 1.00 . A A . 175 LEU HD11 1 1 
       18 30837 1 1  97 LEU HD12 H  11.694   2.800   1.769 1.00 . A A . 175 LEU HD12 1 1 
       18 30838 1 1  97 LEU HD13 H  11.470   1.054   1.875 1.00 . A A . 175 LEU HD13 1 1 
       18 30839 1 1  97 LEU HD21 H  12.748   3.527   4.087 1.00 . A A . 175 LEU HD21 1 1 
       18 30840 1 1  97 LEU HD22 H  12.674   2.226   5.275 1.00 . A A . 175 LEU HD22 1 1 
       18 30841 1 1  97 LEU HD23 H  11.469   3.514   5.302 1.00 . A A . 175 LEU HD23 1 1 
       18 30842 1 1  97 LEU HG   H  11.068   1.108   4.156 1.00 . A A . 175 LEU HG   1 1 
       18 30843 1 1  97 LEU N    N   7.890   3.014   2.105 1.00 . A A . 175 LEU N    1 1 
       18 30844 1 1  97 LEU O    O   8.766  -0.228   3.285 1.00 . A A . 175 LEU O    1 1 
       18 30845 1 1  98 GLU C    C   5.936  -1.084   3.615 1.00 . A A . 176 GLU C    1 1 
       18 30846 1 1  98 GLU CA   C   6.314   0.060   4.552 1.00 . A A . 176 GLU CA   1 1 
       18 30847 1 1  98 GLU CB   C   5.055   0.639   5.200 1.00 . A A . 176 GLU CB   1 1 
       18 30848 1 1  98 GLU CD   C   5.478   0.087   7.629 1.00 . A A . 176 GLU CD   1 1 
       18 30849 1 1  98 GLU CG   C   5.290   1.184   6.600 1.00 . A A . 176 GLU CG   1 1 
       18 30850 1 1  98 GLU H    H   6.672   2.013   3.819 1.00 . A A . 176 GLU H    1 1 
       18 30851 1 1  98 GLU HA   H   6.956  -0.328   5.328 1.00 . A A . 176 GLU HA   1 1 
       18 30852 1 1  98 GLU HB2  H   4.682   1.442   4.582 1.00 . A A . 176 GLU HB2  1 1 
       18 30853 1 1  98 GLU HB3  H   4.306  -0.136   5.260 1.00 . A A . 176 GLU HB3  1 1 
       18 30854 1 1  98 GLU HG2  H   6.177   1.800   6.588 1.00 . A A . 176 GLU HG2  1 1 
       18 30855 1 1  98 GLU HG3  H   4.440   1.785   6.886 1.00 . A A . 176 GLU HG3  1 1 
       18 30856 1 1  98 GLU N    N   7.049   1.109   3.853 1.00 . A A . 176 GLU N    1 1 
       18 30857 1 1  98 GLU O    O   6.220  -2.248   3.900 1.00 . A A . 176 GLU O    1 1 
       18 30858 1 1  98 GLU OE1  O   5.860  -1.035   7.237 1.00 . A A . 176 GLU OE1  1 1 
       18 30859 1 1  98 GLU OE2  O   5.242   0.350   8.827 1.00 . A A . 176 GLU OE2  1 1 
       18 30860 1 1  99 PHE C    C   6.097  -2.340   0.797 1.00 . A A . 177 PHE C    1 1 
       18 30861 1 1  99 PHE CA   C   4.888  -1.771   1.532 1.00 . A A . 177 PHE CA   1 1 
       18 30862 1 1  99 PHE CB   C   3.882  -1.194   0.532 1.00 . A A . 177 PHE CB   1 1 
       18 30863 1 1  99 PHE CD1  C   4.420  -2.218  -1.694 1.00 . A A . 177 PHE CD1  1 1 
       18 30864 1 1  99 PHE CD2  C   2.410  -2.885  -0.599 1.00 . A A . 177 PHE CD2  1 1 
       18 30865 1 1  99 PHE CE1  C   4.133  -3.066  -2.746 1.00 . A A . 177 PHE CE1  1 1 
       18 30866 1 1  99 PHE CE2  C   2.117  -3.735  -1.649 1.00 . A A . 177 PHE CE2  1 1 
       18 30867 1 1  99 PHE CG   C   3.563  -2.118  -0.610 1.00 . A A . 177 PHE CG   1 1 
       18 30868 1 1  99 PHE CZ   C   2.980  -3.826  -2.724 1.00 . A A . 177 PHE CZ   1 1 
       18 30869 1 1  99 PHE H    H   5.098   0.189   2.314 1.00 . A A . 177 PHE H    1 1 
       18 30870 1 1  99 PHE HA   H   4.413  -2.570   2.082 1.00 . A A . 177 PHE HA   1 1 
       18 30871 1 1  99 PHE HB2  H   2.959  -0.975   1.047 1.00 . A A . 177 PHE HB2  1 1 
       18 30872 1 1  99 PHE HB3  H   4.281  -0.283   0.118 1.00 . A A . 177 PHE HB3  1 1 
       18 30873 1 1  99 PHE HD1  H   5.323  -1.625  -1.712 1.00 . A A . 177 PHE HD1  1 1 
       18 30874 1 1  99 PHE HD2  H   1.734  -2.815   0.241 1.00 . A A . 177 PHE HD2  1 1 
       18 30875 1 1  99 PHE HE1  H   4.809  -3.134  -3.586 1.00 . A A . 177 PHE HE1  1 1 
       18 30876 1 1  99 PHE HE2  H   1.215  -4.328  -1.629 1.00 . A A . 177 PHE HE2  1 1 
       18 30877 1 1  99 PHE HZ   H   2.754  -4.489  -3.545 1.00 . A A . 177 PHE HZ   1 1 
       18 30878 1 1  99 PHE N    N   5.297  -0.754   2.496 1.00 . A A . 177 PHE N    1 1 
       18 30879 1 1  99 PHE O    O   6.205  -3.551   0.612 1.00 . A A . 177 PHE O    1 1 
       18 30880 1 1 100 LEU C    C   9.048  -2.816   0.549 1.00 . A A . 178 LEU C    1 1 
       18 30881 1 1 100 LEU CA   C   8.204  -1.899  -0.331 1.00 . A A . 178 LEU CA   1 1 
       18 30882 1 1 100 LEU CB   C   9.028  -0.691  -0.779 1.00 . A A . 178 LEU CB   1 1 
       18 30883 1 1 100 LEU CD1  C   9.377   1.205  -2.383 1.00 . A A . 178 LEU CD1  1 1 
       18 30884 1 1 100 LEU CD2  C   7.985  -0.760  -3.060 1.00 . A A . 178 LEU CD2  1 1 
       18 30885 1 1 100 LEU CG   C   8.405   0.138  -1.904 1.00 . A A . 178 LEU CG   1 1 
       18 30886 1 1 100 LEU H    H   6.872  -0.507   0.555 1.00 . A A . 178 LEU H    1 1 
       18 30887 1 1 100 LEU HA   H   7.887  -2.451  -1.203 1.00 . A A . 178 LEU HA   1 1 
       18 30888 1 1 100 LEU HB2  H   9.176  -0.046   0.076 1.00 . A A . 178 LEU HB2  1 1 
       18 30889 1 1 100 LEU HB3  H   9.992  -1.043  -1.114 1.00 . A A . 178 LEU HB3  1 1 
       18 30890 1 1 100 LEU HD11 H   8.877   1.861  -3.079 1.00 . A A . 178 LEU HD11 1 1 
       18 30891 1 1 100 LEU HD12 H  10.217   0.733  -2.872 1.00 . A A . 178 LEU HD12 1 1 
       18 30892 1 1 100 LEU HD13 H   9.729   1.777  -1.537 1.00 . A A . 178 LEU HD13 1 1 
       18 30893 1 1 100 LEU HD21 H   7.770  -0.153  -3.928 1.00 . A A . 178 LEU HD21 1 1 
       18 30894 1 1 100 LEU HD22 H   7.101  -1.315  -2.782 1.00 . A A . 178 LEU HD22 1 1 
       18 30895 1 1 100 LEU HD23 H   8.785  -1.448  -3.290 1.00 . A A . 178 LEU HD23 1 1 
       18 30896 1 1 100 LEU HG   H   7.522   0.636  -1.529 1.00 . A A . 178 LEU HG   1 1 
       18 30897 1 1 100 LEU N    N   7.007  -1.464   0.380 1.00 . A A . 178 LEU N    1 1 
       18 30898 1 1 100 LEU O    O   9.551  -3.843   0.093 1.00 . A A . 178 LEU O    1 1 
       18 30899 1 1 101 GLU C    C   9.279  -4.549   3.069 1.00 . A A . 179 GLU C    1 1 
       18 30900 1 1 101 GLU CA   C   9.968  -3.223   2.769 1.00 . A A . 179 GLU CA   1 1 
       18 30901 1 1 101 GLU CB   C  10.173  -2.433   4.063 1.00 . A A . 179 GLU CB   1 1 
       18 30902 1 1 101 GLU CD   C  12.394  -2.665   5.243 1.00 . A A . 179 GLU CD   1 1 
       18 30903 1 1 101 GLU CG   C  10.975  -3.183   5.113 1.00 . A A . 179 GLU CG   1 1 
       18 30904 1 1 101 GLU H    H   8.765  -1.611   2.118 1.00 . A A . 179 GLU H    1 1 
       18 30905 1 1 101 GLU HA   H  10.929  -3.425   2.325 1.00 . A A . 179 GLU HA   1 1 
       18 30906 1 1 101 GLU HB2  H  10.692  -1.514   3.832 1.00 . A A . 179 GLU HB2  1 1 
       18 30907 1 1 101 GLU HB3  H   9.206  -2.194   4.482 1.00 . A A . 179 GLU HB3  1 1 
       18 30908 1 1 101 GLU HG2  H  10.481  -3.078   6.066 1.00 . A A . 179 GLU HG2  1 1 
       18 30909 1 1 101 GLU HG3  H  11.012  -4.227   4.839 1.00 . A A . 179 GLU HG3  1 1 
       18 30910 1 1 101 GLU N    N   9.193  -2.439   1.815 1.00 . A A . 179 GLU N    1 1 
       18 30911 1 1 101 GLU O    O   9.935  -5.562   3.315 1.00 . A A . 179 GLU O    1 1 
       18 30912 1 1 101 GLU OE1  O  13.006  -2.340   4.204 1.00 . A A . 179 GLU OE1  1 1 
       18 30913 1 1 101 GLU OE2  O  12.894  -2.583   6.385 1.00 . A A . 179 GLU OE2  1 1 
       18 30914 1 1 102 ASN C    C   7.265  -6.697   2.108 1.00 . A A . 180 ASN C    1 1 
       18 30915 1 1 102 ASN CA   C   7.174  -5.740   3.294 1.00 . A A . 180 ASN CA   1 1 
       18 30916 1 1 102 ASN CB   C   5.715  -5.372   3.564 1.00 . A A . 180 ASN CB   1 1 
       18 30917 1 1 102 ASN CG   C   5.341  -5.525   5.025 1.00 . A A . 180 ASN CG   1 1 
       18 30918 1 1 102 ASN H    H   7.492  -3.699   2.814 1.00 . A A . 180 ASN H    1 1 
       18 30919 1 1 102 ASN HA   H   7.585  -6.224   4.167 1.00 . A A . 180 ASN HA   1 1 
       18 30920 1 1 102 ASN HB2  H   5.556  -4.343   3.277 1.00 . A A . 180 ASN HB2  1 1 
       18 30921 1 1 102 ASN HB3  H   5.071  -6.009   2.976 1.00 . A A . 180 ASN HB3  1 1 
       18 30922 1 1 102 ASN HD21 H   6.225  -3.797   5.457 1.00 . A A . 180 ASN HD21 1 1 
       18 30923 1 1 102 ASN HD22 H   5.499  -4.623   6.790 1.00 . A A . 180 ASN HD22 1 1 
       18 30924 1 1 102 ASN N    N   7.952  -4.537   3.035 1.00 . A A . 180 ASN N    1 1 
       18 30925 1 1 102 ASN ND2  N   5.727  -4.550   5.840 1.00 . A A . 180 ASN ND2  1 1 
       18 30926 1 1 102 ASN O    O   7.552  -7.882   2.272 1.00 . A A . 180 ASN O    1 1 
       18 30927 1 1 102 ASN OD1  O   4.712  -6.507   5.417 1.00 . A A . 180 ASN OD1  1 1 
       18 30928 1 1 103 ALA C    C   8.483  -7.537  -0.507 1.00 . A A . 181 ALA C    1 1 
       18 30929 1 1 103 ALA CA   C   7.086  -6.964  -0.304 1.00 . A A . 181 ALA CA   1 1 
       18 30930 1 1 103 ALA CB   C   6.676  -6.126  -1.506 1.00 . A A . 181 ALA CB   1 1 
       18 30931 1 1 103 ALA H    H   6.801  -5.216   0.855 1.00 . A A . 181 ALA H    1 1 
       18 30932 1 1 103 ALA HA   H   6.383  -7.779  -0.205 1.00 . A A . 181 ALA HA   1 1 
       18 30933 1 1 103 ALA HB1  H   6.716  -6.733  -2.399 1.00 . A A . 181 ALA HB1  1 1 
       18 30934 1 1 103 ALA HB2  H   7.351  -5.289  -1.609 1.00 . A A . 181 ALA HB2  1 1 
       18 30935 1 1 103 ALA HB3  H   5.669  -5.761  -1.364 1.00 . A A . 181 ALA HB3  1 1 
       18 30936 1 1 103 ALA N    N   7.026  -6.167   0.914 1.00 . A A . 181 ALA N    1 1 
       18 30937 1 1 103 ALA O    O   8.642  -8.673  -0.955 1.00 . A A . 181 ALA O    1 1 
       18 30938 1 1 104 LYS C    C  11.231  -8.231   0.724 1.00 . A A . 182 LYS C    1 1 
       18 30939 1 1 104 LYS CA   C  10.881  -7.167  -0.311 1.00 . A A . 182 LYS CA   1 1 
       18 30940 1 1 104 LYS CB   C  11.821  -5.969  -0.166 1.00 . A A . 182 LYS CB   1 1 
       18 30941 1 1 104 LYS CD   C  13.197  -5.575  -2.231 1.00 . A A . 182 LYS CD   1 1 
       18 30942 1 1 104 LYS CE   C  14.620  -5.413  -2.742 1.00 . A A . 182 LYS CE   1 1 
       18 30943 1 1 104 LYS CG   C  13.172  -6.171  -0.833 1.00 . A A . 182 LYS CG   1 1 
       18 30944 1 1 104 LYS H    H   9.301  -5.849   0.183 1.00 . A A . 182 LYS H    1 1 
       18 30945 1 1 104 LYS HA   H  11.000  -7.589  -1.298 1.00 . A A . 182 LYS HA   1 1 
       18 30946 1 1 104 LYS HB2  H  11.352  -5.102  -0.608 1.00 . A A . 182 LYS HB2  1 1 
       18 30947 1 1 104 LYS HB3  H  11.987  -5.781   0.884 1.00 . A A . 182 LYS HB3  1 1 
       18 30948 1 1 104 LYS HD2  H  12.658  -6.229  -2.901 1.00 . A A . 182 LYS HD2  1 1 
       18 30949 1 1 104 LYS HD3  H  12.720  -4.607  -2.208 1.00 . A A . 182 LYS HD3  1 1 
       18 30950 1 1 104 LYS HE2  H  15.275  -5.252  -1.899 1.00 . A A . 182 LYS HE2  1 1 
       18 30951 1 1 104 LYS HE3  H  14.910  -6.318  -3.254 1.00 . A A . 182 LYS HE3  1 1 
       18 30952 1 1 104 LYS HG2  H  13.933  -5.693  -0.235 1.00 . A A . 182 LYS HG2  1 1 
       18 30953 1 1 104 LYS HG3  H  13.375  -7.230  -0.899 1.00 . A A . 182 LYS HG3  1 1 
       18 30954 1 1 104 LYS HZ1  H  15.568  -4.398  -4.302 1.00 . A A . 182 LYS HZ1  1 1 
       18 30955 1 1 104 LYS HZ2  H  14.869  -3.379  -3.147 1.00 . A A . 182 LYS HZ2  1 1 
       18 30956 1 1 104 LYS HZ3  H  13.889  -4.185  -4.266 1.00 . A A . 182 LYS HZ3  1 1 
       18 30957 1 1 104 LYS N    N   9.494  -6.742  -0.170 1.00 . A A . 182 LYS N    1 1 
       18 30958 1 1 104 LYS NZ   N  14.745  -4.263  -3.680 1.00 . A A . 182 LYS NZ   1 1 
       18 30959 1 1 104 LYS O    O  12.026  -9.133   0.458 1.00 . A A . 182 LYS O    1 1 
       18 30960 1 1 105 LYS C    C  10.120 -10.377   2.748 1.00 . A A . 183 LYS C    1 1 
       18 30961 1 1 105 LYS CA   C  10.881  -9.074   2.982 1.00 . A A . 183 LYS CA   1 1 
       18 30962 1 1 105 LYS CB   C  10.478  -8.471   4.329 1.00 . A A . 183 LYS CB   1 1 
       18 30963 1 1 105 LYS CD   C  10.474  -8.783   6.822 1.00 . A A . 183 LYS CD   1 1 
       18 30964 1 1 105 LYS CE   C  10.674  -7.327   7.209 1.00 . A A . 183 LYS CE   1 1 
       18 30965 1 1 105 LYS CG   C  11.177  -9.114   5.516 1.00 . A A . 183 LYS CG   1 1 
       18 30966 1 1 105 LYS H    H  10.007  -7.380   2.060 1.00 . A A . 183 LYS H    1 1 
       18 30967 1 1 105 LYS HA   H  11.939  -9.287   2.996 1.00 . A A . 183 LYS HA   1 1 
       18 30968 1 1 105 LYS HB2  H  10.718  -7.418   4.325 1.00 . A A . 183 LYS HB2  1 1 
       18 30969 1 1 105 LYS HB3  H   9.413  -8.588   4.459 1.00 . A A . 183 LYS HB3  1 1 
       18 30970 1 1 105 LYS HD2  H   9.417  -8.973   6.709 1.00 . A A . 183 LYS HD2  1 1 
       18 30971 1 1 105 LYS HD3  H  10.874  -9.413   7.604 1.00 . A A . 183 LYS HD3  1 1 
       18 30972 1 1 105 LYS HE2  H  11.712  -7.067   7.061 1.00 . A A . 183 LYS HE2  1 1 
       18 30973 1 1 105 LYS HE3  H  10.056  -6.711   6.573 1.00 . A A . 183 LYS HE3  1 1 
       18 30974 1 1 105 LYS HG2  H  11.181 -10.185   5.382 1.00 . A A . 183 LYS HG2  1 1 
       18 30975 1 1 105 LYS HG3  H  12.194  -8.752   5.562 1.00 . A A . 183 LYS HG3  1 1 
       18 30976 1 1 105 LYS HZ1  H  11.163  -7.105   9.228 1.00 . A A . 183 LYS HZ1  1 1 
       18 30977 1 1 105 LYS HZ2  H   9.643  -7.798   8.963 1.00 . A A . 183 LYS HZ2  1 1 
       18 30978 1 1 105 LYS HZ3  H   9.868  -6.138   8.726 1.00 . A A . 183 LYS HZ3  1 1 
       18 30979 1 1 105 LYS N    N  10.633  -8.120   1.906 1.00 . A A . 183 LYS N    1 1 
       18 30980 1 1 105 LYS NZ   N  10.311  -7.074   8.631 1.00 . A A . 183 LYS NZ   1 1 
       18 30981 1 1 105 LYS O    O  10.489 -11.424   3.281 1.00 . A A . 183 LYS O    1 1 
       18 30982 1 1 106 LEU C    C   8.780 -12.222   0.415 1.00 . A A . 184 LEU C    1 1 
       18 30983 1 1 106 LEU CA   C   8.253 -11.487   1.647 1.00 . A A . 184 LEU CA   1 1 
       18 30984 1 1 106 LEU CB   C   6.790 -11.090   1.427 1.00 . A A . 184 LEU CB   1 1 
       18 30985 1 1 106 LEU CD1  C   4.607 -11.013   2.655 1.00 . A A . 184 LEU CD1  1 1 
       18 30986 1 1 106 LEU CD2  C   6.740 -10.955   3.950 1.00 . A A . 184 LEU CD2  1 1 
       18 30987 1 1 106 LEU CG   C   6.051 -10.541   2.656 1.00 . A A . 184 LEU CG   1 1 
       18 30988 1 1 106 LEU H    H   8.814  -9.448   1.550 1.00 . A A . 184 LEU H    1 1 
       18 30989 1 1 106 LEU HA   H   8.308 -12.152   2.496 1.00 . A A . 184 LEU HA   1 1 
       18 30990 1 1 106 LEU HB2  H   6.760 -10.337   0.652 1.00 . A A . 184 LEU HB2  1 1 
       18 30991 1 1 106 LEU HB3  H   6.256 -11.960   1.075 1.00 . A A . 184 LEU HB3  1 1 
       18 30992 1 1 106 LEU HD11 H   4.162 -10.812   3.618 1.00 . A A . 184 LEU HD11 1 1 
       18 30993 1 1 106 LEU HD12 H   4.579 -12.075   2.459 1.00 . A A . 184 LEU HD12 1 1 
       18 30994 1 1 106 LEU HD13 H   4.058 -10.490   1.887 1.00 . A A . 184 LEU HD13 1 1 
       18 30995 1 1 106 LEU HD21 H   7.758 -10.595   3.947 1.00 . A A . 184 LEU HD21 1 1 
       18 30996 1 1 106 LEU HD22 H   6.739 -12.032   4.030 1.00 . A A . 184 LEU HD22 1 1 
       18 30997 1 1 106 LEU HD23 H   6.211 -10.532   4.792 1.00 . A A . 184 LEU HD23 1 1 
       18 30998 1 1 106 LEU HG   H   6.045  -9.461   2.610 1.00 . A A . 184 LEU HG   1 1 
       18 30999 1 1 106 LEU N    N   9.059 -10.309   1.948 1.00 . A A . 184 LEU N    1 1 
       18 31000 1 1 106 LEU O    O   8.227 -13.246   0.012 1.00 . A A . 184 LEU O    1 1 
       18 31001 1 1 107 SER C    C   9.459 -12.293  -2.535 1.00 . A A . 185 SER C    1 1 
       18 31002 1 1 107 SER CA   C  10.439 -12.310  -1.367 1.00 . A A . 185 SER CA   1 1 
       18 31003 1 1 107 SER CB   C  10.867 -13.748  -1.065 1.00 . A A . 185 SER CB   1 1 
       18 31004 1 1 107 SER H    H  10.247 -10.880   0.181 1.00 . A A . 185 SER H    1 1 
       18 31005 1 1 107 SER HA   H  11.311 -11.734  -1.636 1.00 . A A . 185 SER HA   1 1 
       18 31006 1 1 107 SER HB2  H   9.992 -14.346  -0.858 1.00 . A A . 185 SER HB2  1 1 
       18 31007 1 1 107 SER HB3  H  11.386 -14.154  -1.922 1.00 . A A . 185 SER HB3  1 1 
       18 31008 1 1 107 SER HG   H  12.277 -14.587   0.006 1.00 . A A . 185 SER HG   1 1 
       18 31009 1 1 107 SER N    N   9.848 -11.698  -0.182 1.00 . A A . 185 SER N    1 1 
       18 31010 1 1 107 SER O    O   9.405 -13.232  -3.328 1.00 . A A . 185 SER O    1 1 
       18 31011 1 1 107 SER OG   O  11.730 -13.799   0.057 1.00 . A A . 185 SER OG   1 1 
       18 31012 1 1 108 MET C    C   8.395 -10.996  -5.064 1.00 . A A . 186 MET C    1 1 
       18 31013 1 1 108 MET CA   C   7.707 -11.075  -3.705 1.00 . A A . 186 MET CA   1 1 
       18 31014 1 1 108 MET CB   C   6.851  -9.827  -3.480 1.00 . A A . 186 MET CB   1 1 
       18 31015 1 1 108 MET CE   C   3.255 -10.076  -2.551 1.00 . A A . 186 MET CE   1 1 
       18 31016 1 1 108 MET CG   C   6.000  -9.892  -2.222 1.00 . A A . 186 MET CG   1 1 
       18 31017 1 1 108 MET H    H   8.775 -10.500  -1.971 1.00 . A A . 186 MET H    1 1 
       18 31018 1 1 108 MET HA   H   7.069 -11.945  -3.688 1.00 . A A . 186 MET HA   1 1 
       18 31019 1 1 108 MET HB2  H   7.501  -8.968  -3.404 1.00 . A A . 186 MET HB2  1 1 
       18 31020 1 1 108 MET HB3  H   6.194  -9.697  -4.327 1.00 . A A . 186 MET HB3  1 1 
       18 31021 1 1 108 MET HE1  H   2.507  -9.965  -1.780 1.00 . A A . 186 MET HE1  1 1 
       18 31022 1 1 108 MET HE2  H   3.689 -11.063  -2.492 1.00 . A A . 186 MET HE2  1 1 
       18 31023 1 1 108 MET HE3  H   2.797  -9.941  -3.519 1.00 . A A . 186 MET HE3  1 1 
       18 31024 1 1 108 MET HG2  H   5.685 -10.913  -2.070 1.00 . A A . 186 MET HG2  1 1 
       18 31025 1 1 108 MET HG3  H   6.599  -9.572  -1.382 1.00 . A A . 186 MET HG3  1 1 
       18 31026 1 1 108 MET N    N   8.685 -11.216  -2.634 1.00 . A A . 186 MET N    1 1 
       18 31027 1 1 108 MET O    O   7.939 -11.595  -6.038 1.00 . A A . 186 MET O    1 1 
       18 31028 1 1 108 MET SD   S   4.535  -8.845  -2.320 1.00 . A A . 186 MET SD   1 1 
       18 31029 1 1 109 TYR C    C  11.747 -10.187  -6.105 1.00 . A A . 187 TYR C    1 1 
       18 31030 1 1 109 TYR CA   C  10.247 -10.096  -6.362 1.00 . A A . 187 TYR CA   1 1 
       18 31031 1 1 109 TYR CB   C   9.912  -8.756  -7.021 1.00 . A A . 187 TYR CB   1 1 
       18 31032 1 1 109 TYR CD1  C   9.218  -7.333  -5.054 1.00 . A A . 187 TYR CD1  1 1 
       18 31033 1 1 109 TYR CD2  C  11.148  -6.679  -6.291 1.00 . A A . 187 TYR CD2  1 1 
       18 31034 1 1 109 TYR CE1  C   9.383  -6.248  -4.215 1.00 . A A . 187 TYR CE1  1 1 
       18 31035 1 1 109 TYR CE2  C  11.320  -5.591  -5.456 1.00 . A A . 187 TYR CE2  1 1 
       18 31036 1 1 109 TYR CG   C  10.096  -7.567  -6.105 1.00 . A A . 187 TYR CG   1 1 
       18 31037 1 1 109 TYR CZ   C  10.435  -5.381  -4.420 1.00 . A A . 187 TYR CZ   1 1 
       18 31038 1 1 109 TYR H    H   9.810  -9.799  -4.313 1.00 . A A . 187 TYR H    1 1 
       18 31039 1 1 109 TYR HA   H   9.959 -10.896  -7.028 1.00 . A A . 187 TYR HA   1 1 
       18 31040 1 1 109 TYR HB2  H  10.552  -8.615  -7.879 1.00 . A A . 187 TYR HB2  1 1 
       18 31041 1 1 109 TYR HB3  H   8.881  -8.770  -7.345 1.00 . A A . 187 TYR HB3  1 1 
       18 31042 1 1 109 TYR HD1  H   8.396  -8.015  -4.896 1.00 . A A . 187 TYR HD1  1 1 
       18 31043 1 1 109 TYR HD2  H  11.839  -6.847  -7.104 1.00 . A A . 187 TYR HD2  1 1 
       18 31044 1 1 109 TYR HE1  H   8.689  -6.083  -3.403 1.00 . A A . 187 TYR HE1  1 1 
       18 31045 1 1 109 TYR HE2  H  12.143  -4.912  -5.617 1.00 . A A . 187 TYR HE2  1 1 
       18 31046 1 1 109 TYR HH   H  10.760  -4.606  -2.690 1.00 . A A . 187 TYR HH   1 1 
       18 31047 1 1 109 TYR N    N   9.495 -10.253  -5.123 1.00 . A A . 187 TYR N    1 1 
       18 31048 1 1 109 TYR O    O  12.488 -10.545  -7.045 1.00 . A A . 187 TYR O    1 1 
       18 31049 1 1 109 TYR OXT  O  12.170  -9.899  -4.965 1.00 . A A . 187 TYR OXT  1 1 
       18 31050 1 1 109 TYR OH   O  10.602  -4.299  -3.586 1.00 . A A . 187 TYR OH   1 1 
       19 31051 1 1   1 GLY C    C  15.402  16.093   4.886 1.00 . A A .  79 GLY C    1 1 
       19 31052 1 1   1 GLY CA   C  14.527  16.837   5.875 1.00 . A A .  79 GLY CA   1 1 
       19 31053 1 1   1 GLY H1   H  13.114  16.464   7.368 1.00 . A A .  79 GLY H1   1 1 
       19 31054 1 1   1 GLY H2   H  14.385  15.349   7.334 1.00 . A A .  79 GLY H2   1 1 
       19 31055 1 1   1 GLY H3   H  13.167  15.277   6.163 1.00 . A A .  79 GLY H3   1 1 
       19 31056 1 1   1 GLY HA2  H  13.842  17.468   5.329 1.00 . A A .  79 GLY HA2  1 1 
       19 31057 1 1   1 GLY HA3  H  15.154  17.458   6.498 1.00 . A A .  79 GLY HA3  1 1 
       19 31058 1 1   1 GLY N    N  13.743  15.917   6.746 1.00 . A A .  79 GLY N    1 1 
       19 31059 1 1   1 GLY O    O  16.538  15.736   5.198 1.00 . A A .  79 GLY O    1 1 
       19 31060 1 1   2 SER C    C  15.668  15.978   1.367 1.00 . A A .  80 SER C    1 1 
       19 31061 1 1   2 SER CA   C  15.614  15.155   2.650 1.00 . A A .  80 SER CA   1 1 
       19 31062 1 1   2 SER CB   C  14.972  13.795   2.370 1.00 . A A .  80 SER CB   1 1 
       19 31063 1 1   2 SER H    H  13.963  16.171   3.500 1.00 . A A .  80 SER H    1 1 
       19 31064 1 1   2 SER HA   H  16.621  15.001   3.007 1.00 . A A .  80 SER HA   1 1 
       19 31065 1 1   2 SER HB2  H  15.629  13.211   1.743 1.00 . A A .  80 SER HB2  1 1 
       19 31066 1 1   2 SER HB3  H  14.810  13.277   3.304 1.00 . A A .  80 SER HB3  1 1 
       19 31067 1 1   2 SER HG   H  13.183  14.573   2.189 1.00 . A A .  80 SER HG   1 1 
       19 31068 1 1   2 SER N    N  14.873  15.860   3.689 1.00 . A A .  80 SER N    1 1 
       19 31069 1 1   2 SER O    O  14.636  16.277   0.766 1.00 . A A .  80 SER O    1 1 
       19 31070 1 1   2 SER OG   O  13.727  13.944   1.709 1.00 . A A .  80 SER OG   1 1 
       19 31071 1 1   3 HIS C    C  17.377  16.230  -1.451 1.00 . A A .  81 HIS C    1 1 
       19 31072 1 1   3 HIS CA   C  17.065  17.129  -0.260 1.00 . A A .  81 HIS CA   1 1 
       19 31073 1 1   3 HIS CB   C  18.191  18.145  -0.064 1.00 . A A .  81 HIS CB   1 1 
       19 31074 1 1   3 HIS CD2  C  17.081  19.749  -1.774 1.00 . A A .  81 HIS CD2  1 1 
       19 31075 1 1   3 HIS CE1  C  18.342  21.509  -1.428 1.00 . A A .  81 HIS CE1  1 1 
       19 31076 1 1   3 HIS CG   C  17.984  19.421  -0.819 1.00 . A A .  81 HIS CG   1 1 
       19 31077 1 1   3 HIS H    H  17.662  16.072   1.474 1.00 . A A .  81 HIS H    1 1 
       19 31078 1 1   3 HIS HA   H  16.144  17.659  -0.455 1.00 . A A .  81 HIS HA   1 1 
       19 31079 1 1   3 HIS HB2  H  18.268  18.389   0.985 1.00 . A A .  81 HIS HB2  1 1 
       19 31080 1 1   3 HIS HB3  H  19.122  17.709  -0.396 1.00 . A A .  81 HIS HB3  1 1 
       19 31081 1 1   3 HIS HD1  H  19.503  20.625   0.007 1.00 . A A .  81 HIS HD1  1 1 
       19 31082 1 1   3 HIS HD2  H  16.312  19.105  -2.177 1.00 . A A .  81 HIS HD2  1 1 
       19 31083 1 1   3 HIS HE1  H  18.762  22.501  -1.495 1.00 . A A .  81 HIS HE1  1 1 
       19 31084 1 1   3 HIS HE2  H  16.891  21.528  -2.873 1.00 . A A .  81 HIS HE2  1 1 
       19 31085 1 1   3 HIS N    N  16.877  16.340   0.952 1.00 . A A .  81 HIS N    1 1 
       19 31086 1 1   3 HIS ND1  N  18.759  20.545  -0.625 1.00 . A A .  81 HIS ND1  1 1 
       19 31087 1 1   3 HIS NE2  N  17.326  21.051  -2.135 1.00 . A A .  81 HIS NE2  1 1 
       19 31088 1 1   3 HIS O    O  18.251  15.367  -1.378 1.00 . A A .  81 HIS O    1 1 
       19 31089 1 1   4 MET C    C  16.687  16.508  -5.003 1.00 . A A .  82 MET C    1 1 
       19 31090 1 1   4 MET CA   C  16.855  15.647  -3.756 1.00 . A A .  82 MET CA   1 1 
       19 31091 1 1   4 MET CB   C  15.871  14.476  -3.792 1.00 . A A .  82 MET CB   1 1 
       19 31092 1 1   4 MET CE   C  17.528  11.355  -3.637 1.00 . A A .  82 MET CE   1 1 
       19 31093 1 1   4 MET CG   C  16.189  13.447  -4.865 1.00 . A A .  82 MET CG   1 1 
       19 31094 1 1   4 MET H    H  15.973  17.142  -2.544 1.00 . A A .  82 MET H    1 1 
       19 31095 1 1   4 MET HA   H  17.863  15.259  -3.734 1.00 . A A .  82 MET HA   1 1 
       19 31096 1 1   4 MET HB2  H  15.885  13.980  -2.833 1.00 . A A .  82 MET HB2  1 1 
       19 31097 1 1   4 MET HB3  H  14.879  14.861  -3.975 1.00 . A A .  82 MET HB3  1 1 
       19 31098 1 1   4 MET HE1  H  18.359  11.219  -2.960 1.00 . A A .  82 MET HE1  1 1 
       19 31099 1 1   4 MET HE2  H  17.407  10.467  -4.240 1.00 . A A .  82 MET HE2  1 1 
       19 31100 1 1   4 MET HE3  H  16.626  11.530  -3.069 1.00 . A A .  82 MET HE3  1 1 
       19 31101 1 1   4 MET HG2  H  15.473  12.642  -4.795 1.00 . A A .  82 MET HG2  1 1 
       19 31102 1 1   4 MET HG3  H  16.104  13.919  -5.833 1.00 . A A .  82 MET HG3  1 1 
       19 31103 1 1   4 MET N    N  16.656  16.438  -2.548 1.00 . A A .  82 MET N    1 1 
       19 31104 1 1   4 MET O    O  16.085  17.581  -4.953 1.00 . A A .  82 MET O    1 1 
       19 31105 1 1   4 MET SD   S  17.848  12.760  -4.700 1.00 . A A .  82 MET SD   1 1 
       19 31106 1 1   5 ASP C    C  16.101  16.113  -8.310 1.00 . A A .  83 ASP C    1 1 
       19 31107 1 1   5 ASP CA   C  17.130  16.758  -7.383 1.00 . A A .  83 ASP CA   1 1 
       19 31108 1 1   5 ASP CB   C  18.498  16.805  -8.069 1.00 . A A .  83 ASP CB   1 1 
       19 31109 1 1   5 ASP CG   C  19.002  18.222  -8.259 1.00 . A A .  83 ASP CG   1 1 
       19 31110 1 1   5 ASP H    H  17.689  15.170  -6.100 1.00 . A A .  83 ASP H    1 1 
       19 31111 1 1   5 ASP HA   H  16.814  17.766  -7.161 1.00 . A A .  83 ASP HA   1 1 
       19 31112 1 1   5 ASP HB2  H  19.214  16.267  -7.466 1.00 . A A .  83 ASP HB2  1 1 
       19 31113 1 1   5 ASP HB3  H  18.427  16.334  -9.039 1.00 . A A .  83 ASP HB3  1 1 
       19 31114 1 1   5 ASP N    N  17.222  16.031  -6.122 1.00 . A A .  83 ASP N    1 1 
       19 31115 1 1   5 ASP O    O  15.830  14.916  -8.213 1.00 . A A .  83 ASP O    1 1 
       19 31116 1 1   5 ASP OD1  O  18.772  19.059  -7.360 1.00 . A A .  83 ASP OD1  1 1 
       19 31117 1 1   5 ASP OD2  O  19.625  18.496  -9.306 1.00 . A A .  83 ASP OD2  1 1 
       19 31118 1 1   6 PRO C    C  15.108  15.452 -11.205 1.00 . A A .  84 PRO C    1 1 
       19 31119 1 1   6 PRO CA   C  14.511  16.404 -10.172 1.00 . A A .  84 PRO CA   1 1 
       19 31120 1 1   6 PRO CB   C  13.996  17.675 -10.852 1.00 . A A .  84 PRO CB   1 1 
       19 31121 1 1   6 PRO CD   C  15.780  18.342  -9.409 1.00 . A A .  84 PRO CD   1 1 
       19 31122 1 1   6 PRO CG   C  15.110  18.655 -10.717 1.00 . A A .  84 PRO CG   1 1 
       19 31123 1 1   6 PRO HA   H  13.696  15.912  -9.661 1.00 . A A .  84 PRO HA   1 1 
       19 31124 1 1   6 PRO HB2  H  13.775  17.468 -11.889 1.00 . A A .  84 PRO HB2  1 1 
       19 31125 1 1   6 PRO HB3  H  13.105  18.020 -10.349 1.00 . A A .  84 PRO HB3  1 1 
       19 31126 1 1   6 PRO HD2  H  16.841  18.532  -9.473 1.00 . A A .  84 PRO HD2  1 1 
       19 31127 1 1   6 PRO HD3  H  15.339  18.920  -8.610 1.00 . A A .  84 PRO HD3  1 1 
       19 31128 1 1   6 PRO HG2  H  15.806  18.534 -11.534 1.00 . A A .  84 PRO HG2  1 1 
       19 31129 1 1   6 PRO HG3  H  14.715  19.660 -10.705 1.00 . A A .  84 PRO HG3  1 1 
       19 31130 1 1   6 PRO N    N  15.513  16.903  -9.225 1.00 . A A .  84 PRO N    1 1 
       19 31131 1 1   6 PRO O    O  14.392  14.665 -11.823 1.00 . A A .  84 PRO O    1 1 
       19 31132 1 1   7 ALA C    C  17.310  13.269 -11.785 1.00 . A A .  85 ALA C    1 1 
       19 31133 1 1   7 ALA CA   C  17.111  14.673 -12.346 1.00 . A A .  85 ALA CA   1 1 
       19 31134 1 1   7 ALA CB   C  18.451  15.282 -12.729 1.00 . A A .  85 ALA CB   1 1 
       19 31135 1 1   7 ALA H    H  16.942  16.175 -10.866 1.00 . A A .  85 ALA H    1 1 
       19 31136 1 1   7 ALA HA   H  16.503  14.611 -13.236 1.00 . A A .  85 ALA HA   1 1 
       19 31137 1 1   7 ALA HB1  H  18.815  15.891 -11.915 1.00 . A A .  85 ALA HB1  1 1 
       19 31138 1 1   7 ALA HB2  H  18.329  15.894 -13.610 1.00 . A A .  85 ALA HB2  1 1 
       19 31139 1 1   7 ALA HB3  H  19.159  14.493 -12.933 1.00 . A A .  85 ALA HB3  1 1 
       19 31140 1 1   7 ALA N    N  16.423  15.529 -11.387 1.00 . A A .  85 ALA N    1 1 
       19 31141 1 1   7 ALA O    O  17.285  12.285 -12.524 1.00 . A A .  85 ALA O    1 1 
       19 31142 1 1   8 GLN C    C  16.401  11.362  -9.251 1.00 . A A .  86 GLN C    1 1 
       19 31143 1 1   8 GLN CA   C  17.713  11.900  -9.814 1.00 . A A .  86 GLN CA   1 1 
       19 31144 1 1   8 GLN CB   C  18.745  12.038  -8.693 1.00 . A A .  86 GLN CB   1 1 
       19 31145 1 1   8 GLN CD   C  21.090  11.127  -8.941 1.00 . A A .  86 GLN CD   1 1 
       19 31146 1 1   8 GLN CG   C  20.157  12.296  -9.195 1.00 . A A .  86 GLN CG   1 1 
       19 31147 1 1   8 GLN H    H  17.518  14.004  -9.937 1.00 . A A .  86 GLN H    1 1 
       19 31148 1 1   8 GLN HA   H  18.086  11.205 -10.550 1.00 . A A .  86 GLN HA   1 1 
       19 31149 1 1   8 GLN HB2  H  18.458  12.860  -8.054 1.00 . A A .  86 GLN HB2  1 1 
       19 31150 1 1   8 GLN HB3  H  18.752  11.128  -8.112 1.00 . A A .  86 GLN HB3  1 1 
       19 31151 1 1   8 GLN HE21 H  22.517  12.368  -8.326 1.00 . A A .  86 GLN HE21 1 1 
       19 31152 1 1   8 GLN HE22 H  22.922  10.688  -8.304 1.00 . A A .  86 GLN HE22 1 1 
       19 31153 1 1   8 GLN HG2  H  20.119  12.481 -10.258 1.00 . A A .  86 GLN HG2  1 1 
       19 31154 1 1   8 GLN HG3  H  20.550  13.167  -8.692 1.00 . A A .  86 GLN HG3  1 1 
       19 31155 1 1   8 GLN N    N  17.509  13.184 -10.474 1.00 . A A .  86 GLN N    1 1 
       19 31156 1 1   8 GLN NE2  N  22.298  11.424  -8.477 1.00 . A A .  86 GLN NE2  1 1 
       19 31157 1 1   8 GLN O    O  16.364  10.817  -8.148 1.00 . A A .  86 GLN O    1 1 
       19 31158 1 1   8 GLN OE1  O  20.729   9.971  -9.159 1.00 . A A .  86 GLN OE1  1 1 
       19 31159 1 1   9 LEU C    C  13.736   9.634 -10.110 1.00 . A A .  87 LEU C    1 1 
       19 31160 1 1   9 LEU CA   C  14.011  11.045  -9.593 1.00 . A A .  87 LEU CA   1 1 
       19 31161 1 1   9 LEU CB   C  12.921  11.999 -10.084 1.00 . A A .  87 LEU CB   1 1 
       19 31162 1 1   9 LEU CD1  C  11.692  14.171  -9.848 1.00 . A A .  87 LEU CD1  1 1 
       19 31163 1 1   9 LEU CD2  C  12.985  13.252  -7.912 1.00 . A A .  87 LEU CD2  1 1 
       19 31164 1 1   9 LEU CG   C  12.922  13.381  -9.428 1.00 . A A .  87 LEU CG   1 1 
       19 31165 1 1   9 LEU H    H  15.417  11.959 -10.887 1.00 . A A .  87 LEU H    1 1 
       19 31166 1 1   9 LEU HA   H  13.999  11.027  -8.513 1.00 . A A .  87 LEU HA   1 1 
       19 31167 1 1   9 LEU HB2  H  13.041  12.129 -11.150 1.00 . A A .  87 LEU HB2  1 1 
       19 31168 1 1   9 LEU HB3  H  11.961  11.539  -9.901 1.00 . A A .  87 LEU HB3  1 1 
       19 31169 1 1   9 LEU HD11 H  10.902  13.488 -10.123 1.00 . A A .  87 LEU HD11 1 1 
       19 31170 1 1   9 LEU HD12 H  11.938  14.796 -10.694 1.00 . A A .  87 LEU HD12 1 1 
       19 31171 1 1   9 LEU HD13 H  11.363  14.790  -9.027 1.00 . A A .  87 LEU HD13 1 1 
       19 31172 1 1   9 LEU HD21 H  12.646  12.269  -7.620 1.00 . A A .  87 LEU HD21 1 1 
       19 31173 1 1   9 LEU HD22 H  12.351  14.001  -7.460 1.00 . A A .  87 LEU HD22 1 1 
       19 31174 1 1   9 LEU HD23 H  14.003  13.394  -7.582 1.00 . A A .  87 LEU HD23 1 1 
       19 31175 1 1   9 LEU HG   H  13.795  13.925  -9.754 1.00 . A A .  87 LEU HG   1 1 
       19 31176 1 1   9 LEU N    N  15.325  11.517 -10.017 1.00 . A A .  87 LEU N    1 1 
       19 31177 1 1   9 LEU O    O  12.595   9.175 -10.104 1.00 . A A .  87 LEU O    1 1 
       19 31178 1 1  10 THR C    C  13.990   6.681 -10.047 1.00 . A A .  88 THR C    1 1 
       19 31179 1 1  10 THR CA   C  14.651   7.594 -11.075 1.00 . A A .  88 THR CA   1 1 
       19 31180 1 1  10 THR CB   C  16.020   7.035 -11.467 1.00 . A A .  88 THR CB   1 1 
       19 31181 1 1  10 THR CG2  C  15.936   5.774 -12.299 1.00 . A A .  88 THR CG2  1 1 
       19 31182 1 1  10 THR H    H  15.671   9.368 -10.536 1.00 . A A .  88 THR H    1 1 
       19 31183 1 1  10 THR HA   H  14.024   7.637 -11.954 1.00 . A A .  88 THR HA   1 1 
       19 31184 1 1  10 THR HB   H  16.572   6.801 -10.568 1.00 . A A .  88 THR HB   1 1 
       19 31185 1 1  10 THR HG1  H  16.350   8.116 -13.066 1.00 . A A .  88 THR HG1  1 1 
       19 31186 1 1  10 THR HG21 H  15.838   6.037 -13.342 1.00 . A A .  88 THR HG21 1 1 
       19 31187 1 1  10 THR HG22 H  15.076   5.196 -11.992 1.00 . A A .  88 THR HG22 1 1 
       19 31188 1 1  10 THR HG23 H  16.832   5.188 -12.158 1.00 . A A .  88 THR HG23 1 1 
       19 31189 1 1  10 THR N    N  14.786   8.950 -10.556 1.00 . A A .  88 THR N    1 1 
       19 31190 1 1  10 THR O    O  13.052   5.949 -10.364 1.00 . A A .  88 THR O    1 1 
       19 31191 1 1  10 THR OG1  O  16.759   7.990 -12.207 1.00 . A A .  88 THR OG1  1 1 
       19 31192 1 1  11 GLU C    C  12.427   6.074  -7.637 1.00 . A A .  89 GLU C    1 1 
       19 31193 1 1  11 GLU CA   C  13.940   5.907  -7.737 1.00 . A A .  89 GLU CA   1 1 
       19 31194 1 1  11 GLU CB   C  14.595   6.272  -6.405 1.00 . A A .  89 GLU CB   1 1 
       19 31195 1 1  11 GLU CD   C  15.975   8.213  -5.562 1.00 . A A .  89 GLU CD   1 1 
       19 31196 1 1  11 GLU CG   C  14.645   7.767  -6.137 1.00 . A A .  89 GLU CG   1 1 
       19 31197 1 1  11 GLU H    H  15.234   7.332  -8.622 1.00 . A A .  89 GLU H    1 1 
       19 31198 1 1  11 GLU HA   H  14.162   4.876  -7.965 1.00 . A A .  89 GLU HA   1 1 
       19 31199 1 1  11 GLU HB2  H  14.040   5.803  -5.606 1.00 . A A .  89 GLU HB2  1 1 
       19 31200 1 1  11 GLU HB3  H  15.606   5.892  -6.400 1.00 . A A .  89 GLU HB3  1 1 
       19 31201 1 1  11 GLU HG2  H  14.478   8.293  -7.066 1.00 . A A .  89 GLU HG2  1 1 
       19 31202 1 1  11 GLU HG3  H  13.863   8.021  -5.436 1.00 . A A .  89 GLU HG3  1 1 
       19 31203 1 1  11 GLU N    N  14.485   6.729  -8.813 1.00 . A A .  89 GLU N    1 1 
       19 31204 1 1  11 GLU O    O  11.687   5.097  -7.572 1.00 . A A .  89 GLU O    1 1 
       19 31205 1 1  11 GLU OE1  O  16.165   8.082  -4.335 1.00 . A A .  89 GLU OE1  1 1 
       19 31206 1 1  11 GLU OE2  O  16.827   8.692  -6.339 1.00 . A A .  89 GLU OE2  1 1 
       19 31207 1 1  12 ASP C    C   9.786   6.892  -8.656 1.00 . A A .  90 ASP C    1 1 
       19 31208 1 1  12 ASP CA   C  10.547   7.611  -7.544 1.00 . A A .  90 ASP CA   1 1 
       19 31209 1 1  12 ASP CB   C  10.304   9.119  -7.635 1.00 . A A .  90 ASP CB   1 1 
       19 31210 1 1  12 ASP CG   C  11.073   9.893  -6.582 1.00 . A A .  90 ASP CG   1 1 
       19 31211 1 1  12 ASP H    H  12.617   8.059  -7.685 1.00 . A A .  90 ASP H    1 1 
       19 31212 1 1  12 ASP HA   H  10.191   7.253  -6.590 1.00 . A A .  90 ASP HA   1 1 
       19 31213 1 1  12 ASP HB2  H  10.612   9.470  -8.609 1.00 . A A .  90 ASP HB2  1 1 
       19 31214 1 1  12 ASP HB3  H   9.250   9.317  -7.503 1.00 . A A .  90 ASP HB3  1 1 
       19 31215 1 1  12 ASP N    N  11.974   7.321  -7.630 1.00 . A A .  90 ASP N    1 1 
       19 31216 1 1  12 ASP O    O   8.747   6.277  -8.419 1.00 . A A .  90 ASP O    1 1 
       19 31217 1 1  12 ASP OD1  O  12.276  10.153  -6.797 1.00 . A A .  90 ASP OD1  1 1 
       19 31218 1 1  12 ASP OD2  O  10.474  10.237  -5.542 1.00 . A A .  90 ASP OD2  1 1 
       19 31219 1 1  13 ILE C    C   9.635   4.835 -10.895 1.00 . A A .  91 ILE C    1 1 
       19 31220 1 1  13 ILE CA   C   9.697   6.356 -11.034 1.00 . A A .  91 ILE CA   1 1 
       19 31221 1 1  13 ILE CB   C  10.463   6.706 -12.327 1.00 . A A .  91 ILE CB   1 1 
       19 31222 1 1  13 ILE CD1  C   9.252   8.922 -12.641 1.00 . A A .  91 ILE CD1  1 1 
       19 31223 1 1  13 ILE CG1  C  10.583   8.223 -12.481 1.00 . A A .  91 ILE CG1  1 1 
       19 31224 1 1  13 ILE CG2  C   9.771   6.100 -13.539 1.00 . A A .  91 ILE CG2  1 1 
       19 31225 1 1  13 ILE H    H  11.140   7.500  -9.991 1.00 . A A .  91 ILE H    1 1 
       19 31226 1 1  13 ILE HA   H   8.691   6.740 -11.125 1.00 . A A .  91 ILE HA   1 1 
       19 31227 1 1  13 ILE HB   H  11.452   6.280 -12.258 1.00 . A A .  91 ILE HB   1 1 
       19 31228 1 1  13 ILE HD11 H   9.397   9.990 -12.574 1.00 . A A .  91 ILE HD11 1 1 
       19 31229 1 1  13 ILE HD12 H   8.580   8.600 -11.859 1.00 . A A .  91 ILE HD12 1 1 
       19 31230 1 1  13 ILE HD13 H   8.829   8.676 -13.603 1.00 . A A .  91 ILE HD13 1 1 
       19 31231 1 1  13 ILE HG12 H  11.067   8.631 -11.607 1.00 . A A .  91 ILE HG12 1 1 
       19 31232 1 1  13 ILE HG13 H  11.181   8.443 -13.354 1.00 . A A .  91 ILE HG13 1 1 
       19 31233 1 1  13 ILE HG21 H   9.861   5.024 -13.504 1.00 . A A .  91 ILE HG21 1 1 
       19 31234 1 1  13 ILE HG22 H  10.234   6.471 -14.441 1.00 . A A .  91 ILE HG22 1 1 
       19 31235 1 1  13 ILE HG23 H   8.726   6.374 -13.531 1.00 . A A .  91 ILE HG23 1 1 
       19 31236 1 1  13 ILE N    N  10.315   6.984  -9.872 1.00 . A A .  91 ILE N    1 1 
       19 31237 1 1  13 ILE O    O   8.588   4.226 -11.118 1.00 . A A .  91 ILE O    1 1 
       19 31238 1 1  14 THR C    C   9.947   2.298  -9.231 1.00 . A A .  92 THR C    1 1 
       19 31239 1 1  14 THR CA   C  10.823   2.774 -10.390 1.00 . A A .  92 THR CA   1 1 
       19 31240 1 1  14 THR CB   C  12.272   2.306 -10.202 1.00 . A A .  92 THR CB   1 1 
       19 31241 1 1  14 THR CG2  C  12.854   2.642  -8.847 1.00 . A A .  92 THR CG2  1 1 
       19 31242 1 1  14 THR H    H  11.564   4.765 -10.380 1.00 . A A .  92 THR H    1 1 
       19 31243 1 1  14 THR HA   H  10.439   2.342 -11.302 1.00 . A A .  92 THR HA   1 1 
       19 31244 1 1  14 THR HB   H  12.892   2.779 -10.952 1.00 . A A .  92 THR HB   1 1 
       19 31245 1 1  14 THR HG1  H  11.749   0.466  -9.781 1.00 . A A .  92 THR HG1  1 1 
       19 31246 1 1  14 THR HG21 H  13.879   2.307  -8.803 1.00 . A A .  92 THR HG21 1 1 
       19 31247 1 1  14 THR HG22 H  12.281   2.148  -8.076 1.00 . A A .  92 THR HG22 1 1 
       19 31248 1 1  14 THR HG23 H  12.818   3.708  -8.697 1.00 . A A .  92 THR HG23 1 1 
       19 31249 1 1  14 THR N    N  10.762   4.225 -10.539 1.00 . A A .  92 THR N    1 1 
       19 31250 1 1  14 THR O    O   9.146   1.379  -9.390 1.00 . A A .  92 THR O    1 1 
       19 31251 1 1  14 THR OG1  O  12.369   0.903 -10.370 1.00 . A A .  92 THR OG1  1 1 
       19 31252 1 1  15 ARG C    C   7.851   2.575  -7.147 1.00 . A A .  93 ARG C    1 1 
       19 31253 1 1  15 ARG CA   C   9.353   2.537  -6.879 1.00 . A A .  93 ARG CA   1 1 
       19 31254 1 1  15 ARG CB   C   9.707   3.472  -5.722 1.00 . A A .  93 ARG CB   1 1 
       19 31255 1 1  15 ARG CD   C  11.633   2.957  -4.189 1.00 . A A .  93 ARG CD   1 1 
       19 31256 1 1  15 ARG CG   C  10.152   2.747  -4.463 1.00 . A A .  93 ARG CG   1 1 
       19 31257 1 1  15 ARG CZ   C  13.024   3.564  -2.247 1.00 . A A .  93 ARG CZ   1 1 
       19 31258 1 1  15 ARG H    H  10.784   3.622  -7.987 1.00 . A A .  93 ARG H    1 1 
       19 31259 1 1  15 ARG HA   H   9.634   1.529  -6.611 1.00 . A A .  93 ARG HA   1 1 
       19 31260 1 1  15 ARG HB2  H  10.509   4.122  -6.040 1.00 . A A .  93 ARG HB2  1 1 
       19 31261 1 1  15 ARG HB3  H   8.843   4.073  -5.481 1.00 . A A .  93 ARG HB3  1 1 
       19 31262 1 1  15 ARG HD2  H  12.186   2.137  -4.624 1.00 . A A .  93 ARG HD2  1 1 
       19 31263 1 1  15 ARG HD3  H  11.942   3.883  -4.651 1.00 . A A .  93 ARG HD3  1 1 
       19 31264 1 1  15 ARG HE   H  11.262   2.634  -2.146 1.00 . A A .  93 ARG HE   1 1 
       19 31265 1 1  15 ARG HG2  H   9.586   3.123  -3.624 1.00 . A A .  93 ARG HG2  1 1 
       19 31266 1 1  15 ARG HG3  H   9.963   1.690  -4.582 1.00 . A A .  93 ARG HG3  1 1 
       19 31267 1 1  15 ARG HH11 H  13.812   4.088  -4.035 1.00 . A A .  93 ARG HH11 1 1 
       19 31268 1 1  15 ARG HH12 H  14.768   4.503  -2.652 1.00 . A A .  93 ARG HH12 1 1 
       19 31269 1 1  15 ARG HH21 H  12.518   3.179  -0.328 1.00 . A A .  93 ARG HH21 1 1 
       19 31270 1 1  15 ARG HH22 H  14.035   3.986  -0.548 1.00 . A A .  93 ARG HH22 1 1 
       19 31271 1 1  15 ARG N    N  10.115   2.913  -8.063 1.00 . A A .  93 ARG N    1 1 
       19 31272 1 1  15 ARG NE   N  11.923   3.019  -2.758 1.00 . A A .  93 ARG NE   1 1 
       19 31273 1 1  15 ARG NH1  N  13.943   4.095  -3.044 1.00 . A A .  93 ARG NH1  1 1 
       19 31274 1 1  15 ARG NH2  N  13.208   3.577  -0.934 1.00 . A A .  93 ARG NH2  1 1 
       19 31275 1 1  15 ARG O    O   7.127   1.647  -6.788 1.00 . A A .  93 ARG O    1 1 
       19 31276 1 1  16 TYR C    C   5.494   2.627  -8.967 1.00 . A A .  94 TYR C    1 1 
       19 31277 1 1  16 TYR CA   C   5.969   3.785  -8.095 1.00 . A A .  94 TYR CA   1 1 
       19 31278 1 1  16 TYR CB   C   5.711   5.115  -8.807 1.00 . A A .  94 TYR CB   1 1 
       19 31279 1 1  16 TYR CD1  C   3.327   5.295  -7.996 1.00 . A A .  94 TYR CD1  1 1 
       19 31280 1 1  16 TYR CD2  C   3.779   5.796 -10.282 1.00 . A A .  94 TYR CD2  1 1 
       19 31281 1 1  16 TYR CE1  C   1.986   5.561  -8.198 1.00 . A A .  94 TYR CE1  1 1 
       19 31282 1 1  16 TYR CE2  C   2.440   6.065 -10.492 1.00 . A A .  94 TYR CE2  1 1 
       19 31283 1 1  16 TYR CG   C   4.245   5.407  -9.032 1.00 . A A .  94 TYR CG   1 1 
       19 31284 1 1  16 TYR CZ   C   1.548   5.946  -9.448 1.00 . A A .  94 TYR CZ   1 1 
       19 31285 1 1  16 TYR H    H   8.008   4.355  -8.048 1.00 . A A .  94 TYR H    1 1 
       19 31286 1 1  16 TYR HA   H   5.420   3.771  -7.166 1.00 . A A .  94 TYR HA   1 1 
       19 31287 1 1  16 TYR HB2  H   6.121   5.918  -8.213 1.00 . A A .  94 TYR HB2  1 1 
       19 31288 1 1  16 TYR HB3  H   6.200   5.100  -9.770 1.00 . A A .  94 TYR HB3  1 1 
       19 31289 1 1  16 TYR HD1  H   3.673   4.994  -7.018 1.00 . A A .  94 TYR HD1  1 1 
       19 31290 1 1  16 TYR HD2  H   4.480   5.888 -11.099 1.00 . A A .  94 TYR HD2  1 1 
       19 31291 1 1  16 TYR HE1  H   1.288   5.468  -7.380 1.00 . A A .  94 TYR HE1  1 1 
       19 31292 1 1  16 TYR HE2  H   2.097   6.366 -11.471 1.00 . A A .  94 TYR HE2  1 1 
       19 31293 1 1  16 TYR HH   H  -0.107   6.794  -8.960 1.00 . A A .  94 TYR HH   1 1 
       19 31294 1 1  16 TYR N    N   7.387   3.645  -7.782 1.00 . A A .  94 TYR N    1 1 
       19 31295 1 1  16 TYR O    O   4.534   1.932  -8.629 1.00 . A A .  94 TYR O    1 1 
       19 31296 1 1  16 TYR OH   O   0.214   6.213  -9.653 1.00 . A A .  94 TYR OH   1 1 
       19 31297 1 1  17 TYR C    C   5.985  -0.015 -10.340 1.00 . A A .  95 TYR C    1 1 
       19 31298 1 1  17 TYR CA   C   5.829   1.347 -11.010 1.00 . A A .  95 TYR CA   1 1 
       19 31299 1 1  17 TYR CB   C   6.704   1.417 -12.263 1.00 . A A .  95 TYR CB   1 1 
       19 31300 1 1  17 TYR CD1  C   5.108   3.013 -13.396 1.00 . A A .  95 TYR CD1  1 1 
       19 31301 1 1  17 TYR CD2  C   7.448   3.353 -13.703 1.00 . A A .  95 TYR CD2  1 1 
       19 31302 1 1  17 TYR CE1  C   4.840   4.109 -14.194 1.00 . A A .  95 TYR CE1  1 1 
       19 31303 1 1  17 TYR CE2  C   7.188   4.450 -14.502 1.00 . A A .  95 TYR CE2  1 1 
       19 31304 1 1  17 TYR CG   C   6.415   2.617 -13.137 1.00 . A A .  95 TYR CG   1 1 
       19 31305 1 1  17 TYR CZ   C   5.883   4.824 -14.745 1.00 . A A .  95 TYR CZ   1 1 
       19 31306 1 1  17 TYR H    H   6.934   3.008 -10.302 1.00 . A A .  95 TYR H    1 1 
       19 31307 1 1  17 TYR HA   H   4.796   1.478 -11.296 1.00 . A A .  95 TYR HA   1 1 
       19 31308 1 1  17 TYR HB2  H   7.741   1.465 -11.967 1.00 . A A .  95 TYR HB2  1 1 
       19 31309 1 1  17 TYR HB3  H   6.544   0.528 -12.855 1.00 . A A .  95 TYR HB3  1 1 
       19 31310 1 1  17 TYR HD1  H   4.294   2.452 -12.963 1.00 . A A .  95 TYR HD1  1 1 
       19 31311 1 1  17 TYR HD2  H   8.469   3.057 -13.512 1.00 . A A .  95 TYR HD2  1 1 
       19 31312 1 1  17 TYR HE1  H   3.818   4.401 -14.384 1.00 . A A .  95 TYR HE1  1 1 
       19 31313 1 1  17 TYR HE2  H   8.005   5.010 -14.933 1.00 . A A .  95 TYR HE2  1 1 
       19 31314 1 1  17 TYR HH   H   4.909   5.704 -16.150 1.00 . A A .  95 TYR HH   1 1 
       19 31315 1 1  17 TYR N    N   6.177   2.423 -10.089 1.00 . A A .  95 TYR N    1 1 
       19 31316 1 1  17 TYR O    O   5.292  -0.971 -10.690 1.00 . A A .  95 TYR O    1 1 
       19 31317 1 1  17 TYR OH   O   5.620   5.915 -15.540 1.00 . A A .  95 TYR OH   1 1 
       19 31318 1 1  18 LEU C    C   5.911  -1.729  -7.829 1.00 . A A .  96 LEU C    1 1 
       19 31319 1 1  18 LEU CA   C   7.132  -1.343  -8.654 1.00 . A A .  96 LEU CA   1 1 
       19 31320 1 1  18 LEU CB   C   8.354  -1.205  -7.742 1.00 . A A .  96 LEU CB   1 1 
       19 31321 1 1  18 LEU CD1  C   9.711  -2.829  -9.084 1.00 . A A .  96 LEU CD1  1 1 
       19 31322 1 1  18 LEU CD2  C  10.468  -2.158  -6.796 1.00 . A A .  96 LEU CD2  1 1 
       19 31323 1 1  18 LEU CG   C   9.264  -2.431  -7.685 1.00 . A A .  96 LEU CG   1 1 
       19 31324 1 1  18 LEU H    H   7.414   0.696  -9.130 1.00 . A A .  96 LEU H    1 1 
       19 31325 1 1  18 LEU HA   H   7.322  -2.118  -9.382 1.00 . A A .  96 LEU HA   1 1 
       19 31326 1 1  18 LEU HB2  H   8.939  -0.365  -8.086 1.00 . A A .  96 LEU HB2  1 1 
       19 31327 1 1  18 LEU HB3  H   8.008  -0.995  -6.741 1.00 . A A .  96 LEU HB3  1 1 
       19 31328 1 1  18 LEU HD11 H  10.554  -3.500  -9.015 1.00 . A A .  96 LEU HD11 1 1 
       19 31329 1 1  18 LEU HD12 H   9.999  -1.945  -9.634 1.00 . A A .  96 LEU HD12 1 1 
       19 31330 1 1  18 LEU HD13 H   8.899  -3.323  -9.595 1.00 . A A .  96 LEU HD13 1 1 
       19 31331 1 1  18 LEU HD21 H  10.845  -1.166  -6.996 1.00 . A A .  96 LEU HD21 1 1 
       19 31332 1 1  18 LEU HD22 H  11.240  -2.885  -7.001 1.00 . A A .  96 LEU HD22 1 1 
       19 31333 1 1  18 LEU HD23 H  10.173  -2.229  -5.760 1.00 . A A .  96 LEU HD23 1 1 
       19 31334 1 1  18 LEU HG   H   8.714  -3.259  -7.262 1.00 . A A .  96 LEU HG   1 1 
       19 31335 1 1  18 LEU N    N   6.894  -0.098  -9.372 1.00 . A A .  96 LEU N    1 1 
       19 31336 1 1  18 LEU O    O   5.375  -2.829  -7.969 1.00 . A A .  96 LEU O    1 1 
       19 31337 1 1  19 CYS C    C   3.100  -1.437  -6.969 1.00 . A A .  97 CYS C    1 1 
       19 31338 1 1  19 CYS CA   C   4.309  -1.052  -6.125 1.00 . A A .  97 CYS CA   1 1 
       19 31339 1 1  19 CYS CB   C   3.992   0.193  -5.294 1.00 . A A .  97 CYS CB   1 1 
       19 31340 1 1  19 CYS H    H   5.941   0.045  -6.909 1.00 . A A .  97 CYS H    1 1 
       19 31341 1 1  19 CYS HA   H   4.545  -1.869  -5.459 1.00 . A A .  97 CYS HA   1 1 
       19 31342 1 1  19 CYS HB2  H   4.086   1.068  -5.920 1.00 . A A .  97 CYS HB2  1 1 
       19 31343 1 1  19 CYS HB3  H   2.977   0.124  -4.931 1.00 . A A .  97 CYS HB3  1 1 
       19 31344 1 1  19 CYS HG   H   5.763  -0.245  -3.904 1.00 . A A .  97 CYS HG   1 1 
       19 31345 1 1  19 CYS N    N   5.472  -0.813  -6.972 1.00 . A A .  97 CYS N    1 1 
       19 31346 1 1  19 CYS O    O   2.338  -2.334  -6.607 1.00 . A A .  97 CYS O    1 1 
       19 31347 1 1  19 CYS SG   S   5.074   0.422  -3.865 1.00 . A A .  97 CYS SG   1 1 
       19 31348 1 1  20 LEU C    C   1.849  -2.483  -9.471 1.00 . A A .  98 LEU C    1 1 
       19 31349 1 1  20 LEU CA   C   1.818  -1.032  -8.998 1.00 . A A .  98 LEU CA   1 1 
       19 31350 1 1  20 LEU CB   C   1.860  -0.088 -10.201 1.00 . A A .  98 LEU CB   1 1 
       19 31351 1 1  20 LEU CD1  C   1.524   2.201 -11.166 1.00 . A A .  98 LEU CD1  1 1 
       19 31352 1 1  20 LEU CD2  C   0.195   1.480  -9.174 1.00 . A A .  98 LEU CD2  1 1 
       19 31353 1 1  20 LEU CG   C   1.533   1.373  -9.890 1.00 . A A .  98 LEU CG   1 1 
       19 31354 1 1  20 LEU H    H   3.576  -0.054  -8.335 1.00 . A A .  98 LEU H    1 1 
       19 31355 1 1  20 LEU HA   H   0.902  -0.864  -8.451 1.00 . A A .  98 LEU HA   1 1 
       19 31356 1 1  20 LEU HB2  H   2.850  -0.131 -10.631 1.00 . A A .  98 LEU HB2  1 1 
       19 31357 1 1  20 LEU HB3  H   1.152  -0.443 -10.935 1.00 . A A .  98 LEU HB3  1 1 
       19 31358 1 1  20 LEU HD11 H   0.793   2.991 -11.077 1.00 . A A .  98 LEU HD11 1 1 
       19 31359 1 1  20 LEU HD12 H   1.271   1.568 -12.003 1.00 . A A .  98 LEU HD12 1 1 
       19 31360 1 1  20 LEU HD13 H   2.502   2.632 -11.322 1.00 . A A .  98 LEU HD13 1 1 
       19 31361 1 1  20 LEU HD21 H  -0.557   0.945  -9.735 1.00 . A A .  98 LEU HD21 1 1 
       19 31362 1 1  20 LEU HD22 H  -0.087   2.519  -9.092 1.00 . A A .  98 LEU HD22 1 1 
       19 31363 1 1  20 LEU HD23 H   0.280   1.051  -8.186 1.00 . A A .  98 LEU HD23 1 1 
       19 31364 1 1  20 LEU HG   H   2.296   1.775  -9.238 1.00 . A A .  98 LEU HG   1 1 
       19 31365 1 1  20 LEU N    N   2.933  -0.757  -8.099 1.00 . A A .  98 LEU N    1 1 
       19 31366 1 1  20 LEU O    O   0.822  -3.162  -9.492 1.00 . A A .  98 LEU O    1 1 
       19 31367 1 1  21 GLN C    C   2.897  -5.321  -9.206 1.00 . A A .  99 GLN C    1 1 
       19 31368 1 1  21 GLN CA   C   3.201  -4.323 -10.320 1.00 . A A .  99 GLN CA   1 1 
       19 31369 1 1  21 GLN CB   C   4.624  -4.537 -10.839 1.00 . A A .  99 GLN CB   1 1 
       19 31370 1 1  21 GLN CD   C   5.979  -6.205 -12.166 1.00 . A A .  99 GLN CD   1 1 
       19 31371 1 1  21 GLN CG   C   4.693  -5.407 -12.083 1.00 . A A .  99 GLN CG   1 1 
       19 31372 1 1  21 GLN H    H   3.818  -2.362  -9.808 1.00 . A A .  99 GLN H    1 1 
       19 31373 1 1  21 GLN HA   H   2.504  -4.481 -11.130 1.00 . A A .  99 GLN HA   1 1 
       19 31374 1 1  21 GLN HB2  H   5.057  -3.576 -11.074 1.00 . A A .  99 GLN HB2  1 1 
       19 31375 1 1  21 GLN HB3  H   5.211  -5.007 -10.064 1.00 . A A .  99 GLN HB3  1 1 
       19 31376 1 1  21 GLN HE21 H   5.811  -6.317 -14.144 1.00 . A A .  99 GLN HE21 1 1 
       19 31377 1 1  21 GLN HE22 H   7.197  -7.093 -13.464 1.00 . A A .  99 GLN HE22 1 1 
       19 31378 1 1  21 GLN HG2  H   3.861  -6.096 -12.072 1.00 . A A .  99 GLN HG2  1 1 
       19 31379 1 1  21 GLN HG3  H   4.622  -4.773 -12.955 1.00 . A A .  99 GLN HG3  1 1 
       19 31380 1 1  21 GLN N    N   3.035  -2.952  -9.849 1.00 . A A .  99 GLN N    1 1 
       19 31381 1 1  21 GLN NE2  N   6.368  -6.576 -13.381 1.00 . A A .  99 GLN NE2  1 1 
       19 31382 1 1  21 GLN O    O   2.270  -6.355  -9.436 1.00 . A A .  99 GLN O    1 1 
       19 31383 1 1  21 GLN OE1  O   6.616  -6.485 -11.151 1.00 . A A .  99 GLN OE1  1 1 
       19 31384 1 1  22 LEU C    C   1.654  -5.862  -6.430 1.00 . A A . 100 LEU C    1 1 
       19 31385 1 1  22 LEU CA   C   3.122  -5.874  -6.849 1.00 . A A . 100 LEU CA   1 1 
       19 31386 1 1  22 LEU CB   C   4.001  -5.439  -5.675 1.00 . A A . 100 LEU CB   1 1 
       19 31387 1 1  22 LEU CD1  C   6.339  -5.182  -4.808 1.00 . A A . 100 LEU CD1  1 1 
       19 31388 1 1  22 LEU CD2  C   5.387  -7.466  -5.172 1.00 . A A . 100 LEU CD2  1 1 
       19 31389 1 1  22 LEU CG   C   5.413  -6.028  -5.668 1.00 . A A . 100 LEU CG   1 1 
       19 31390 1 1  22 LEU H    H   3.844  -4.170  -7.875 1.00 . A A . 100 LEU H    1 1 
       19 31391 1 1  22 LEU HA   H   3.393  -6.879  -7.136 1.00 . A A . 100 LEU HA   1 1 
       19 31392 1 1  22 LEU HB2  H   4.081  -4.362  -5.692 1.00 . A A . 100 LEU HB2  1 1 
       19 31393 1 1  22 LEU HB3  H   3.510  -5.732  -4.759 1.00 . A A . 100 LEU HB3  1 1 
       19 31394 1 1  22 LEU HD11 H   7.296  -5.084  -5.299 1.00 . A A . 100 LEU HD11 1 1 
       19 31395 1 1  22 LEU HD12 H   6.475  -5.658  -3.848 1.00 . A A . 100 LEU HD12 1 1 
       19 31396 1 1  22 LEU HD13 H   5.906  -4.203  -4.666 1.00 . A A . 100 LEU HD13 1 1 
       19 31397 1 1  22 LEU HD21 H   4.578  -7.997  -5.652 1.00 . A A . 100 LEU HD21 1 1 
       19 31398 1 1  22 LEU HD22 H   5.239  -7.475  -4.103 1.00 . A A . 100 LEU HD22 1 1 
       19 31399 1 1  22 LEU HD23 H   6.324  -7.946  -5.411 1.00 . A A . 100 LEU HD23 1 1 
       19 31400 1 1  22 LEU HG   H   5.801  -6.027  -6.676 1.00 . A A . 100 LEU HG   1 1 
       19 31401 1 1  22 LEU N    N   3.348  -5.006  -7.998 1.00 . A A . 100 LEU N    1 1 
       19 31402 1 1  22 LEU O    O   1.111  -6.882  -6.009 1.00 . A A . 100 LEU O    1 1 
       19 31403 1 1  23 ARG C    C  -1.323  -5.145  -7.191 1.00 . A A . 101 ARG C    1 1 
       19 31404 1 1  23 ARG CA   C  -0.379  -4.547  -6.150 1.00 . A A . 101 ARG CA   1 1 
       19 31405 1 1  23 ARG CB   C  -0.711  -3.068  -5.935 1.00 . A A . 101 ARG CB   1 1 
       19 31406 1 1  23 ARG CD   C  -2.591  -2.318  -4.440 1.00 . A A . 101 ARG CD   1 1 
       19 31407 1 1  23 ARG CG   C  -1.132  -2.740  -4.511 1.00 . A A . 101 ARG CG   1 1 
       19 31408 1 1  23 ARG CZ   C  -3.916  -0.241  -4.462 1.00 . A A . 101 ARG CZ   1 1 
       19 31409 1 1  23 ARG H    H   1.511  -3.916  -6.868 1.00 . A A . 101 ARG H    1 1 
       19 31410 1 1  23 ARG HA   H  -0.520  -5.071  -5.218 1.00 . A A . 101 ARG HA   1 1 
       19 31411 1 1  23 ARG HB2  H   0.161  -2.478  -6.174 1.00 . A A . 101 ARG HB2  1 1 
       19 31412 1 1  23 ARG HB3  H  -1.516  -2.789  -6.600 1.00 . A A . 101 ARG HB3  1 1 
       19 31413 1 1  23 ARG HD2  H  -3.109  -2.718  -5.299 1.00 . A A . 101 ARG HD2  1 1 
       19 31414 1 1  23 ARG HD3  H  -3.026  -2.723  -3.538 1.00 . A A . 101 ARG HD3  1 1 
       19 31415 1 1  23 ARG HE   H  -1.924  -0.326  -4.399 1.00 . A A . 101 ARG HE   1 1 
       19 31416 1 1  23 ARG HG2  H  -0.990  -3.614  -3.894 1.00 . A A . 101 ARG HG2  1 1 
       19 31417 1 1  23 ARG HG3  H  -0.515  -1.933  -4.142 1.00 . A A . 101 ARG HG3  1 1 
       19 31418 1 1  23 ARG HH11 H  -5.016  -1.938  -4.512 1.00 . A A . 101 ARG HH11 1 1 
       19 31419 1 1  23 ARG HH12 H  -5.925  -0.464  -4.527 1.00 . A A . 101 ARG HH12 1 1 
       19 31420 1 1  23 ARG HH21 H  -3.116   1.614  -4.419 1.00 . A A . 101 ARG HH21 1 1 
       19 31421 1 1  23 ARG HH22 H  -4.846   1.553  -4.475 1.00 . A A . 101 ARG HH22 1 1 
       19 31422 1 1  23 ARG N    N   1.022  -4.697  -6.535 1.00 . A A . 101 ARG N    1 1 
       19 31423 1 1  23 ARG NE   N  -2.741  -0.865  -4.430 1.00 . A A . 101 ARG NE   1 1 
       19 31424 1 1  23 ARG NH1  N  -5.045  -0.939  -4.504 1.00 . A A . 101 ARG NH1  1 1 
       19 31425 1 1  23 ARG NH2  N  -3.963   1.084  -4.451 1.00 . A A . 101 ARG NH2  1 1 
       19 31426 1 1  23 ARG O    O  -2.361  -5.710  -6.843 1.00 . A A . 101 ARG O    1 1 
       19 31427 1 1  24 GLN C    C  -1.716  -7.103  -9.552 1.00 . A A . 102 GLN C    1 1 
       19 31428 1 1  24 GLN CA   C  -1.784  -5.579  -9.538 1.00 . A A . 102 GLN CA   1 1 
       19 31429 1 1  24 GLN CB   C  -1.357  -5.016 -10.897 1.00 . A A . 102 GLN CB   1 1 
       19 31430 1 1  24 GLN CD   C   0.386  -6.342 -12.152 1.00 . A A . 102 GLN CD   1 1 
       19 31431 1 1  24 GLN CG   C   0.119  -5.194 -11.199 1.00 . A A . 102 GLN CG   1 1 
       19 31432 1 1  24 GLN H    H  -0.112  -4.594  -8.686 1.00 . A A . 102 GLN H    1 1 
       19 31433 1 1  24 GLN HA   H  -2.805  -5.285  -9.346 1.00 . A A . 102 GLN HA   1 1 
       19 31434 1 1  24 GLN HB2  H  -1.923  -5.512 -11.672 1.00 . A A . 102 GLN HB2  1 1 
       19 31435 1 1  24 GLN HB3  H  -1.583  -3.960 -10.921 1.00 . A A . 102 GLN HB3  1 1 
       19 31436 1 1  24 GLN HE21 H   1.282  -5.107 -13.427 1.00 . A A . 102 GLN HE21 1 1 
       19 31437 1 1  24 GLN HE22 H   1.210  -6.763 -13.913 1.00 . A A . 102 GLN HE22 1 1 
       19 31438 1 1  24 GLN HG2  H   0.494  -4.284 -11.642 1.00 . A A . 102 GLN HG2  1 1 
       19 31439 1 1  24 GLN HG3  H   0.640  -5.383 -10.275 1.00 . A A . 102 GLN HG3  1 1 
       19 31440 1 1  24 GLN N    N  -0.959  -5.033  -8.465 1.00 . A A . 102 GLN N    1 1 
       19 31441 1 1  24 GLN NE2  N   1.024  -6.040 -13.278 1.00 . A A . 102 GLN NE2  1 1 
       19 31442 1 1  24 GLN O    O  -2.706  -7.777  -9.834 1.00 . A A . 102 GLN O    1 1 
       19 31443 1 1  24 GLN OE1  O   0.025  -7.487 -11.881 1.00 . A A . 102 GLN OE1  1 1 
       19 31444 1 1  25 ASP C    C  -1.057  -9.717  -8.032 1.00 . A A . 103 ASP C    1 1 
       19 31445 1 1  25 ASP CA   C  -0.340  -9.084  -9.221 1.00 . A A . 103 ASP CA   1 1 
       19 31446 1 1  25 ASP CB   C   1.153  -9.413  -9.163 1.00 . A A . 103 ASP CB   1 1 
       19 31447 1 1  25 ASP CG   C   1.849  -9.175 -10.489 1.00 . A A . 103 ASP CG   1 1 
       19 31448 1 1  25 ASP H    H   0.215  -7.051  -9.031 1.00 . A A . 103 ASP H    1 1 
       19 31449 1 1  25 ASP HA   H  -0.753  -9.490 -10.132 1.00 . A A . 103 ASP HA   1 1 
       19 31450 1 1  25 ASP HB2  H   1.623  -8.793  -8.414 1.00 . A A . 103 ASP HB2  1 1 
       19 31451 1 1  25 ASP HB3  H   1.276 -10.452  -8.894 1.00 . A A . 103 ASP HB3  1 1 
       19 31452 1 1  25 ASP N    N  -0.539  -7.639  -9.245 1.00 . A A . 103 ASP N    1 1 
       19 31453 1 1  25 ASP O    O  -1.790 -10.694  -8.186 1.00 . A A . 103 ASP O    1 1 
       19 31454 1 1  25 ASP OD1  O   1.332  -9.645 -11.524 1.00 . A A . 103 ASP OD1  1 1 
       19 31455 1 1  25 ASP OD2  O   2.911  -8.518 -10.492 1.00 . A A . 103 ASP OD2  1 1 
       19 31456 1 1  26 ILE C    C  -2.980  -9.688  -5.753 1.00 . A A . 104 ILE C    1 1 
       19 31457 1 1  26 ILE CA   C  -1.459  -9.670  -5.630 1.00 . A A . 104 ILE CA   1 1 
       19 31458 1 1  26 ILE CB   C  -1.056  -8.837  -4.394 1.00 . A A . 104 ILE CB   1 1 
       19 31459 1 1  26 ILE CD1  C   1.006  -7.713  -3.412 1.00 . A A . 104 ILE CD1  1 1 
       19 31460 1 1  26 ILE CG1  C   0.459  -8.890  -4.190 1.00 . A A . 104 ILE CG1  1 1 
       19 31461 1 1  26 ILE CG2  C  -1.776  -9.337  -3.149 1.00 . A A . 104 ILE CG2  1 1 
       19 31462 1 1  26 ILE H    H  -0.240  -8.382  -6.787 1.00 . A A . 104 ILE H    1 1 
       19 31463 1 1  26 ILE HA   H  -1.110 -10.682  -5.483 1.00 . A A . 104 ILE HA   1 1 
       19 31464 1 1  26 ILE HB   H  -1.353  -7.813  -4.565 1.00 . A A . 104 ILE HB   1 1 
       19 31465 1 1  26 ILE HD11 H   1.231  -8.022  -2.402 1.00 . A A . 104 ILE HD11 1 1 
       19 31466 1 1  26 ILE HD12 H   0.271  -6.922  -3.392 1.00 . A A . 104 ILE HD12 1 1 
       19 31467 1 1  26 ILE HD13 H   1.907  -7.354  -3.888 1.00 . A A . 104 ILE HD13 1 1 
       19 31468 1 1  26 ILE HG12 H   0.711  -9.789  -3.648 1.00 . A A . 104 ILE HG12 1 1 
       19 31469 1 1  26 ILE HG13 H   0.946  -8.908  -5.154 1.00 . A A . 104 ILE HG13 1 1 
       19 31470 1 1  26 ILE HG21 H  -2.843  -9.261  -3.295 1.00 . A A . 104 ILE HG21 1 1 
       19 31471 1 1  26 ILE HG22 H  -1.485  -8.736  -2.299 1.00 . A A . 104 ILE HG22 1 1 
       19 31472 1 1  26 ILE HG23 H  -1.510 -10.368  -2.968 1.00 . A A . 104 ILE HG23 1 1 
       19 31473 1 1  26 ILE N    N  -0.837  -9.156  -6.846 1.00 . A A . 104 ILE N    1 1 
       19 31474 1 1  26 ILE O    O  -3.620 -10.703  -5.476 1.00 . A A . 104 ILE O    1 1 
       19 31475 1 1  27 VAL C    C  -5.525  -9.477  -7.331 1.00 . A A . 105 VAL C    1 1 
       19 31476 1 1  27 VAL CA   C  -5.003  -8.463  -6.319 1.00 . A A . 105 VAL CA   1 1 
       19 31477 1 1  27 VAL CB   C  -5.425  -7.050  -6.762 1.00 . A A . 105 VAL CB   1 1 
       19 31478 1 1  27 VAL CG1  C  -5.085  -6.031  -5.686 1.00 . A A . 105 VAL CG1  1 1 
       19 31479 1 1  27 VAL CG2  C  -4.765  -6.684  -8.082 1.00 . A A . 105 VAL CG2  1 1 
       19 31480 1 1  27 VAL H    H  -3.003  -7.781  -6.374 1.00 . A A . 105 VAL H    1 1 
       19 31481 1 1  27 VAL HA   H  -5.454  -8.665  -5.359 1.00 . A A . 105 VAL HA   1 1 
       19 31482 1 1  27 VAL HB   H  -6.496  -7.044  -6.905 1.00 . A A . 105 VAL HB   1 1 
       19 31483 1 1  27 VAL HG11 H  -4.743  -5.117  -6.150 1.00 . A A . 105 VAL HG11 1 1 
       19 31484 1 1  27 VAL HG12 H  -4.306  -6.425  -5.050 1.00 . A A . 105 VAL HG12 1 1 
       19 31485 1 1  27 VAL HG13 H  -5.964  -5.826  -5.093 1.00 . A A . 105 VAL HG13 1 1 
       19 31486 1 1  27 VAL HG21 H  -3.725  -6.972  -8.056 1.00 . A A . 105 VAL HG21 1 1 
       19 31487 1 1  27 VAL HG22 H  -4.839  -5.618  -8.239 1.00 . A A . 105 VAL HG22 1 1 
       19 31488 1 1  27 VAL HG23 H  -5.262  -7.202  -8.889 1.00 . A A . 105 VAL HG23 1 1 
       19 31489 1 1  27 VAL N    N  -3.557  -8.564  -6.166 1.00 . A A . 105 VAL N    1 1 
       19 31490 1 1  27 VAL O    O  -6.643  -9.975  -7.204 1.00 . A A . 105 VAL O    1 1 
       19 31491 1 1  28 ALA C    C  -4.957 -12.177  -8.875 1.00 . A A . 106 ALA C    1 1 
       19 31492 1 1  28 ALA CA   C  -5.089 -10.736  -9.367 1.00 . A A . 106 ALA CA   1 1 
       19 31493 1 1  28 ALA CB   C  -4.245 -10.525 -10.614 1.00 . A A . 106 ALA CB   1 1 
       19 31494 1 1  28 ALA H    H  -3.827  -9.353  -8.382 1.00 . A A . 106 ALA H    1 1 
       19 31495 1 1  28 ALA HA   H  -6.121 -10.550  -9.627 1.00 . A A . 106 ALA HA   1 1 
       19 31496 1 1  28 ALA HB1  H  -3.201 -10.488 -10.340 1.00 . A A . 106 ALA HB1  1 1 
       19 31497 1 1  28 ALA HB2  H  -4.526  -9.595 -11.086 1.00 . A A . 106 ALA HB2  1 1 
       19 31498 1 1  28 ALA HB3  H  -4.408 -11.342 -11.302 1.00 . A A . 106 ALA HB3  1 1 
       19 31499 1 1  28 ALA N    N  -4.708  -9.779  -8.335 1.00 . A A . 106 ALA N    1 1 
       19 31500 1 1  28 ALA O    O  -5.285 -13.118  -9.599 1.00 . A A . 106 ALA O    1 1 
       19 31501 1 1  29 GLY C    C  -3.178 -14.443  -7.738 1.00 . A A . 107 GLY C    1 1 
       19 31502 1 1  29 GLY CA   C  -4.318 -13.681  -7.093 1.00 . A A . 107 GLY CA   1 1 
       19 31503 1 1  29 GLY H    H  -4.232 -11.568  -7.109 1.00 . A A . 107 GLY H    1 1 
       19 31504 1 1  29 GLY HA2  H  -4.127 -13.599  -6.033 1.00 . A A . 107 GLY HA2  1 1 
       19 31505 1 1  29 GLY HA3  H  -5.235 -14.232  -7.240 1.00 . A A . 107 GLY HA3  1 1 
       19 31506 1 1  29 GLY N    N  -4.478 -12.349  -7.645 1.00 . A A . 107 GLY N    1 1 
       19 31507 1 1  29 GLY O    O  -3.203 -15.672  -7.803 1.00 . A A . 107 GLY O    1 1 
       19 31508 1 1  30 ARG C    C   0.037 -14.736  -7.842 1.00 . A A . 108 ARG C    1 1 
       19 31509 1 1  30 ARG CA   C  -1.024 -14.327  -8.865 1.00 . A A . 108 ARG CA   1 1 
       19 31510 1 1  30 ARG CB   C  -0.417 -13.364  -9.888 1.00 . A A . 108 ARG CB   1 1 
       19 31511 1 1  30 ARG CD   C  -0.247 -14.934 -11.845 1.00 . A A . 108 ARG CD   1 1 
       19 31512 1 1  30 ARG CG   C   0.515 -14.037 -10.884 1.00 . A A . 108 ARG CG   1 1 
       19 31513 1 1  30 ARG CZ   C   0.072 -17.130 -12.916 1.00 . A A . 108 ARG CZ   1 1 
       19 31514 1 1  30 ARG H    H  -2.216 -12.736  -8.139 1.00 . A A . 108 ARG H    1 1 
       19 31515 1 1  30 ARG HA   H  -1.367 -15.212  -9.380 1.00 . A A . 108 ARG HA   1 1 
       19 31516 1 1  30 ARG HB2  H  -1.218 -12.893 -10.440 1.00 . A A . 108 ARG HB2  1 1 
       19 31517 1 1  30 ARG HB3  H   0.141 -12.604  -9.362 1.00 . A A . 108 ARG HB3  1 1 
       19 31518 1 1  30 ARG HD2  H  -1.120 -15.322 -11.341 1.00 . A A . 108 ARG HD2  1 1 
       19 31519 1 1  30 ARG HD3  H  -0.557 -14.346 -12.697 1.00 . A A . 108 ARG HD3  1 1 
       19 31520 1 1  30 ARG HE   H   1.535 -15.999 -12.166 1.00 . A A . 108 ARG HE   1 1 
       19 31521 1 1  30 ARG HG2  H   1.030 -13.276 -11.450 1.00 . A A . 108 ARG HG2  1 1 
       19 31522 1 1  30 ARG HG3  H   1.234 -14.633 -10.342 1.00 . A A . 108 ARG HG3  1 1 
       19 31523 1 1  30 ARG HH11 H  -1.852 -16.509 -12.835 1.00 . A A . 108 ARG HH11 1 1 
       19 31524 1 1  30 ARG HH12 H  -1.600 -18.050 -13.583 1.00 . A A . 108 ARG HH12 1 1 
       19 31525 1 1  30 ARG HH21 H   1.868 -18.026 -13.150 1.00 . A A . 108 ARG HH21 1 1 
       19 31526 1 1  30 ARG HH22 H   0.512 -18.912 -13.762 1.00 . A A . 108 ARG HH22 1 1 
       19 31527 1 1  30 ARG N    N  -2.178 -13.712  -8.219 1.00 . A A . 108 ARG N    1 1 
       19 31528 1 1  30 ARG NE   N   0.567 -16.053 -12.311 1.00 . A A . 108 ARG NE   1 1 
       19 31529 1 1  30 ARG NH1  N  -1.234 -17.238 -13.129 1.00 . A A . 108 ARG NH1  1 1 
       19 31530 1 1  30 ARG NH2  N   0.884 -18.103 -13.308 1.00 . A A . 108 ARG NH2  1 1 
       19 31531 1 1  30 ARG O    O   1.103 -15.228  -8.210 1.00 . A A . 108 ARG O    1 1 
       19 31532 1 1  31 LEU C    C  -0.060 -15.121  -4.183 1.00 . A A . 109 LEU C    1 1 
       19 31533 1 1  31 LEU CA   C   0.680 -14.886  -5.499 1.00 . A A . 109 LEU CA   1 1 
       19 31534 1 1  31 LEU CB   C   1.721 -13.779  -5.322 1.00 . A A . 109 LEU CB   1 1 
       19 31535 1 1  31 LEU CD1  C   4.175 -13.305  -5.516 1.00 . A A . 109 LEU CD1  1 1 
       19 31536 1 1  31 LEU CD2  C   3.275 -14.409  -3.460 1.00 . A A . 109 LEU CD2  1 1 
       19 31537 1 1  31 LEU CG   C   3.128 -14.262  -4.967 1.00 . A A . 109 LEU CG   1 1 
       19 31538 1 1  31 LEU H    H  -1.119 -14.140  -6.315 1.00 . A A . 109 LEU H    1 1 
       19 31539 1 1  31 LEU HA   H   1.180 -15.797  -5.789 1.00 . A A . 109 LEU HA   1 1 
       19 31540 1 1  31 LEU HB2  H   1.777 -13.216  -6.243 1.00 . A A . 109 LEU HB2  1 1 
       19 31541 1 1  31 LEU HB3  H   1.383 -13.118  -4.537 1.00 . A A . 109 LEU HB3  1 1 
       19 31542 1 1  31 LEU HD11 H   4.497 -12.635  -4.732 1.00 . A A . 109 LEU HD11 1 1 
       19 31543 1 1  31 LEU HD12 H   3.749 -12.733  -6.327 1.00 . A A . 109 LEU HD12 1 1 
       19 31544 1 1  31 LEU HD13 H   5.022 -13.868  -5.879 1.00 . A A . 109 LEU HD13 1 1 
       19 31545 1 1  31 LEU HD21 H   3.402 -13.434  -3.013 1.00 . A A . 109 LEU HD21 1 1 
       19 31546 1 1  31 LEU HD22 H   4.139 -15.020  -3.240 1.00 . A A . 109 LEU HD22 1 1 
       19 31547 1 1  31 LEU HD23 H   2.390 -14.878  -3.055 1.00 . A A . 109 LEU HD23 1 1 
       19 31548 1 1  31 LEU HG   H   3.293 -15.231  -5.416 1.00 . A A . 109 LEU HG   1 1 
       19 31549 1 1  31 LEU N    N  -0.256 -14.533  -6.559 1.00 . A A . 109 LEU N    1 1 
       19 31550 1 1  31 LEU O    O  -0.960 -14.361  -3.826 1.00 . A A . 109 LEU O    1 1 
       19 31551 1 1  32 PRO C    C   0.051 -15.526  -1.056 1.00 . A A . 110 PRO C    1 1 
       19 31552 1 1  32 PRO CA   C  -0.333 -16.504  -2.161 1.00 . A A . 110 PRO CA   1 1 
       19 31553 1 1  32 PRO CB   C   0.198 -17.903  -1.844 1.00 . A A . 110 PRO CB   1 1 
       19 31554 1 1  32 PRO CD   C   1.370 -17.145  -3.785 1.00 . A A . 110 PRO CD   1 1 
       19 31555 1 1  32 PRO CG   C   1.513 -17.972  -2.537 1.00 . A A . 110 PRO CG   1 1 
       19 31556 1 1  32 PRO HA   H  -1.409 -16.536  -2.253 1.00 . A A . 110 PRO HA   1 1 
       19 31557 1 1  32 PRO HB2  H   0.306 -18.016  -0.775 1.00 . A A . 110 PRO HB2  1 1 
       19 31558 1 1  32 PRO HB3  H  -0.488 -18.646  -2.223 1.00 . A A . 110 PRO HB3  1 1 
       19 31559 1 1  32 PRO HD2  H   2.295 -16.634  -4.008 1.00 . A A . 110 PRO HD2  1 1 
       19 31560 1 1  32 PRO HD3  H   1.071 -17.765  -4.617 1.00 . A A . 110 PRO HD3  1 1 
       19 31561 1 1  32 PRO HG2  H   2.285 -17.563  -1.902 1.00 . A A . 110 PRO HG2  1 1 
       19 31562 1 1  32 PRO HG3  H   1.741 -18.997  -2.792 1.00 . A A . 110 PRO HG3  1 1 
       19 31563 1 1  32 PRO N    N   0.307 -16.181  -3.439 1.00 . A A . 110 PRO N    1 1 
       19 31564 1 1  32 PRO O    O   1.233 -15.289  -0.806 1.00 . A A . 110 PRO O    1 1 
       19 31565 1 1  33 CYS C    C  -1.680 -14.264   1.843 1.00 . A A . 111 CYS C    1 1 
       19 31566 1 1  33 CYS CA   C  -0.723 -14.009   0.684 1.00 . A A . 111 CYS CA   1 1 
       19 31567 1 1  33 CYS CB   C  -0.890 -12.576   0.174 1.00 . A A . 111 CYS CB   1 1 
       19 31568 1 1  33 CYS H    H  -1.876 -15.189  -0.638 1.00 . A A . 111 CYS H    1 1 
       19 31569 1 1  33 CYS HA   H   0.291 -14.142   1.032 1.00 . A A . 111 CYS HA   1 1 
       19 31570 1 1  33 CYS HB2  H  -0.908 -11.902   1.017 1.00 . A A . 111 CYS HB2  1 1 
       19 31571 1 1  33 CYS HB3  H  -0.052 -12.328  -0.461 1.00 . A A . 111 CYS HB3  1 1 
       19 31572 1 1  33 CYS HG   H  -3.057 -12.940  -0.484 1.00 . A A . 111 CYS HG   1 1 
       19 31573 1 1  33 CYS N    N  -0.955 -14.961  -0.396 1.00 . A A . 111 CYS N    1 1 
       19 31574 1 1  33 CYS O    O  -2.638 -15.025   1.712 1.00 . A A . 111 CYS O    1 1 
       19 31575 1 1  33 CYS SG   S  -2.402 -12.304  -0.779 1.00 . A A . 111 CYS SG   1 1 
       19 31576 1 1  34 SER C    C  -3.147 -12.571   4.367 1.00 . A A . 112 SER C    1 1 
       19 31577 1 1  34 SER CA   C  -2.253 -13.789   4.159 1.00 . A A . 112 SER CA   1 1 
       19 31578 1 1  34 SER CB   C  -1.385 -14.022   5.398 1.00 . A A . 112 SER CB   1 1 
       19 31579 1 1  34 SER H    H  -0.634 -13.034   3.023 1.00 . A A . 112 SER H    1 1 
       19 31580 1 1  34 SER HA   H  -2.878 -14.656   4.001 1.00 . A A . 112 SER HA   1 1 
       19 31581 1 1  34 SER HB2  H  -0.346 -14.046   5.108 1.00 . A A . 112 SER HB2  1 1 
       19 31582 1 1  34 SER HB3  H  -1.543 -13.219   6.104 1.00 . A A . 112 SER HB3  1 1 
       19 31583 1 1  34 SER HG   H  -2.181 -15.079   6.844 1.00 . A A . 112 SER HG   1 1 
       19 31584 1 1  34 SER N    N  -1.413 -13.626   2.978 1.00 . A A . 112 SER N    1 1 
       19 31585 1 1  34 SER O    O  -2.893 -11.499   3.816 1.00 . A A . 112 SER O    1 1 
       19 31586 1 1  34 SER OG   O  -1.711 -15.251   6.025 1.00 . A A . 112 SER OG   1 1 
       19 31587 1 1  35 PHE C    C  -4.410 -10.465   6.063 1.00 . A A . 113 PHE C    1 1 
       19 31588 1 1  35 PHE CA   C  -5.131 -11.662   5.451 1.00 . A A . 113 PHE CA   1 1 
       19 31589 1 1  35 PHE CB   C  -6.232 -12.151   6.397 1.00 . A A . 113 PHE CB   1 1 
       19 31590 1 1  35 PHE CD1  C  -6.827 -10.146   7.786 1.00 . A A . 113 PHE CD1  1 1 
       19 31591 1 1  35 PHE CD2  C  -8.454 -10.988   6.257 1.00 . A A . 113 PHE CD2  1 1 
       19 31592 1 1  35 PHE CE1  C  -7.705  -9.155   8.179 1.00 . A A . 113 PHE CE1  1 1 
       19 31593 1 1  35 PHE CE2  C  -9.336  -9.998   6.647 1.00 . A A . 113 PHE CE2  1 1 
       19 31594 1 1  35 PHE CG   C  -7.191 -11.073   6.821 1.00 . A A . 113 PHE CG   1 1 
       19 31595 1 1  35 PHE CZ   C  -8.961  -9.080   7.609 1.00 . A A . 113 PHE CZ   1 1 
       19 31596 1 1  35 PHE H    H  -4.343 -13.623   5.575 1.00 . A A . 113 PHE H    1 1 
       19 31597 1 1  35 PHE HA   H  -5.580 -11.357   4.518 1.00 . A A . 113 PHE HA   1 1 
       19 31598 1 1  35 PHE HB2  H  -6.802 -12.924   5.903 1.00 . A A . 113 PHE HB2  1 1 
       19 31599 1 1  35 PHE HB3  H  -5.776 -12.560   7.286 1.00 . A A . 113 PHE HB3  1 1 
       19 31600 1 1  35 PHE HD1  H  -5.845 -10.203   8.231 1.00 . A A . 113 PHE HD1  1 1 
       19 31601 1 1  35 PHE HD2  H  -8.748 -11.705   5.505 1.00 . A A . 113 PHE HD2  1 1 
       19 31602 1 1  35 PHE HE1  H  -7.410  -8.439   8.932 1.00 . A A . 113 PHE HE1  1 1 
       19 31603 1 1  35 PHE HE2  H -10.318  -9.942   6.201 1.00 . A A . 113 PHE HE2  1 1 
       19 31604 1 1  35 PHE HZ   H  -9.649  -8.306   7.916 1.00 . A A . 113 PHE HZ   1 1 
       19 31605 1 1  35 PHE N    N  -4.195 -12.744   5.166 1.00 . A A . 113 PHE N    1 1 
       19 31606 1 1  35 PHE O    O  -4.608  -9.326   5.639 1.00 . A A . 113 PHE O    1 1 
       19 31607 1 1  36 ALA C    C  -2.014  -8.848   6.792 1.00 . A A . 114 ALA C    1 1 
       19 31608 1 1  36 ALA CA   C  -2.860  -9.666   7.760 1.00 . A A . 114 ALA CA   1 1 
       19 31609 1 1  36 ALA CB   C  -1.982 -10.248   8.853 1.00 . A A . 114 ALA CB   1 1 
       19 31610 1 1  36 ALA H    H  -3.493 -11.651   7.388 1.00 . A A . 114 ALA H    1 1 
       19 31611 1 1  36 ALA HA   H  -3.584  -9.014   8.225 1.00 . A A . 114 ALA HA   1 1 
       19 31612 1 1  36 ALA HB1  H  -2.559 -10.355   9.760 1.00 . A A . 114 ALA HB1  1 1 
       19 31613 1 1  36 ALA HB2  H  -1.148  -9.585   9.033 1.00 . A A . 114 ALA HB2  1 1 
       19 31614 1 1  36 ALA HB3  H  -1.613 -11.215   8.544 1.00 . A A . 114 ALA HB3  1 1 
       19 31615 1 1  36 ALA N    N  -3.589 -10.727   7.075 1.00 . A A . 114 ALA N    1 1 
       19 31616 1 1  36 ALA O    O  -2.087  -7.620   6.787 1.00 . A A . 114 ALA O    1 1 
       19 31617 1 1  37 THR C    C  -1.218  -8.074   3.996 1.00 . A A . 115 THR C    1 1 
       19 31618 1 1  37 THR CA   C  -0.367  -8.826   5.009 1.00 . A A . 115 THR CA   1 1 
       19 31619 1 1  37 THR CB   C   0.547  -9.819   4.289 1.00 . A A . 115 THR CB   1 1 
       19 31620 1 1  37 THR CG2  C   1.494  -9.160   3.310 1.00 . A A . 115 THR CG2  1 1 
       19 31621 1 1  37 THR H    H  -1.179 -10.497   5.997 1.00 . A A . 115 THR H    1 1 
       19 31622 1 1  37 THR HA   H   0.240  -8.117   5.550 1.00 . A A . 115 THR HA   1 1 
       19 31623 1 1  37 THR HB   H  -0.063 -10.520   3.738 1.00 . A A . 115 THR HB   1 1 
       19 31624 1 1  37 THR HG1  H   1.318 -11.478   4.990 1.00 . A A . 115 THR HG1  1 1 
       19 31625 1 1  37 THR HG21 H   1.394  -8.087   3.379 1.00 . A A . 115 THR HG21 1 1 
       19 31626 1 1  37 THR HG22 H   1.255  -9.480   2.307 1.00 . A A . 115 THR HG22 1 1 
       19 31627 1 1  37 THR HG23 H   2.509  -9.443   3.546 1.00 . A A . 115 THR HG23 1 1 
       19 31628 1 1  37 THR N    N  -1.212  -9.520   5.971 1.00 . A A . 115 THR N    1 1 
       19 31629 1 1  37 THR O    O  -0.904  -6.945   3.624 1.00 . A A . 115 THR O    1 1 
       19 31630 1 1  37 THR OG1  O   1.329 -10.546   5.220 1.00 . A A . 115 THR OG1  1 1 
       19 31631 1 1  38 LEU C    C  -3.726  -6.759   3.144 1.00 . A A . 116 LEU C    1 1 
       19 31632 1 1  38 LEU CA   C  -3.205  -8.082   2.598 1.00 . A A . 116 LEU CA   1 1 
       19 31633 1 1  38 LEU CB   C  -4.376  -9.016   2.282 1.00 . A A . 116 LEU CB   1 1 
       19 31634 1 1  38 LEU CD1  C  -5.357 -10.859   0.892 1.00 . A A . 116 LEU CD1  1 1 
       19 31635 1 1  38 LEU CD2  C  -3.585  -9.379  -0.070 1.00 . A A . 116 LEU CD2  1 1 
       19 31636 1 1  38 LEU CG   C  -4.101 -10.055   1.192 1.00 . A A . 116 LEU CG   1 1 
       19 31637 1 1  38 LEU H    H  -2.508  -9.600   3.898 1.00 . A A . 116 LEU H    1 1 
       19 31638 1 1  38 LEU HA   H  -2.648  -7.892   1.693 1.00 . A A . 116 LEU HA   1 1 
       19 31639 1 1  38 LEU HB2  H  -4.646  -9.539   3.188 1.00 . A A . 116 LEU HB2  1 1 
       19 31640 1 1  38 LEU HB3  H  -5.215  -8.414   1.969 1.00 . A A . 116 LEU HB3  1 1 
       19 31641 1 1  38 LEU HD11 H  -5.733 -11.293   1.807 1.00 . A A . 116 LEU HD11 1 1 
       19 31642 1 1  38 LEU HD12 H  -5.122 -11.645   0.191 1.00 . A A . 116 LEU HD12 1 1 
       19 31643 1 1  38 LEU HD13 H  -6.108 -10.209   0.467 1.00 . A A . 116 LEU HD13 1 1 
       19 31644 1 1  38 LEU HD21 H  -2.506  -9.369  -0.058 1.00 . A A . 116 LEU HD21 1 1 
       19 31645 1 1  38 LEU HD22 H  -3.954  -8.365  -0.111 1.00 . A A . 116 LEU HD22 1 1 
       19 31646 1 1  38 LEU HD23 H  -3.931  -9.923  -0.937 1.00 . A A . 116 LEU HD23 1 1 
       19 31647 1 1  38 LEU HG   H  -3.342 -10.739   1.540 1.00 . A A . 116 LEU HG   1 1 
       19 31648 1 1  38 LEU N    N  -2.304  -8.703   3.560 1.00 . A A . 116 LEU N    1 1 
       19 31649 1 1  38 LEU O    O  -3.730  -5.744   2.447 1.00 . A A . 116 LEU O    1 1 
       19 31650 1 1  39 ALA C    C  -3.581  -4.573   5.322 1.00 . A A . 117 ALA C    1 1 
       19 31651 1 1  39 ALA CA   C  -4.686  -5.589   5.051 1.00 . A A . 117 ALA CA   1 1 
       19 31652 1 1  39 ALA CB   C  -5.379  -5.976   6.349 1.00 . A A . 117 ALA CB   1 1 
       19 31653 1 1  39 ALA H    H  -4.138  -7.617   4.907 1.00 . A A . 117 ALA H    1 1 
       19 31654 1 1  39 ALA HA   H  -5.421  -5.144   4.397 1.00 . A A . 117 ALA HA   1 1 
       19 31655 1 1  39 ALA HB1  H  -6.437  -6.094   6.171 1.00 . A A . 117 ALA HB1  1 1 
       19 31656 1 1  39 ALA HB2  H  -5.221  -5.202   7.086 1.00 . A A . 117 ALA HB2  1 1 
       19 31657 1 1  39 ALA HB3  H  -4.968  -6.908   6.711 1.00 . A A . 117 ALA HB3  1 1 
       19 31658 1 1  39 ALA N    N  -4.163  -6.780   4.399 1.00 . A A . 117 ALA N    1 1 
       19 31659 1 1  39 ALA O    O  -3.805  -3.365   5.242 1.00 . A A . 117 ALA O    1 1 
       19 31660 1 1  40 LEU C    C  -0.818  -3.451   4.659 1.00 . A A . 118 LEU C    1 1 
       19 31661 1 1  40 LEU CA   C  -1.254  -4.191   5.920 1.00 . A A . 118 LEU CA   1 1 
       19 31662 1 1  40 LEU CB   C  -0.084  -5.001   6.482 1.00 . A A . 118 LEU CB   1 1 
       19 31663 1 1  40 LEU CD1  C   1.938  -4.742   7.943 1.00 . A A . 118 LEU CD1  1 1 
       19 31664 1 1  40 LEU CD2  C   2.092  -4.241   5.498 1.00 . A A . 118 LEU CD2  1 1 
       19 31665 1 1  40 LEU CG   C   1.198  -4.204   6.728 1.00 . A A . 118 LEU CG   1 1 
       19 31666 1 1  40 LEU H    H  -2.263  -6.040   5.687 1.00 . A A . 118 LEU H    1 1 
       19 31667 1 1  40 LEU HA   H  -1.567  -3.468   6.658 1.00 . A A . 118 LEU HA   1 1 
       19 31668 1 1  40 LEU HB2  H  -0.396  -5.442   7.418 1.00 . A A . 118 LEU HB2  1 1 
       19 31669 1 1  40 LEU HB3  H   0.142  -5.797   5.788 1.00 . A A . 118 LEU HB3  1 1 
       19 31670 1 1  40 LEU HD11 H   2.718  -5.416   7.619 1.00 . A A . 118 LEU HD11 1 1 
       19 31671 1 1  40 LEU HD12 H   1.246  -5.273   8.580 1.00 . A A . 118 LEU HD12 1 1 
       19 31672 1 1  40 LEU HD13 H   2.376  -3.921   8.491 1.00 . A A . 118 LEU HD13 1 1 
       19 31673 1 1  40 LEU HD21 H   2.852  -4.997   5.628 1.00 . A A . 118 LEU HD21 1 1 
       19 31674 1 1  40 LEU HD22 H   2.561  -3.278   5.365 1.00 . A A . 118 LEU HD22 1 1 
       19 31675 1 1  40 LEU HD23 H   1.497  -4.475   4.627 1.00 . A A . 118 LEU HD23 1 1 
       19 31676 1 1  40 LEU HG   H   0.940  -3.173   6.925 1.00 . A A . 118 LEU HG   1 1 
       19 31677 1 1  40 LEU N    N  -2.387  -5.066   5.641 1.00 . A A . 118 LEU N    1 1 
       19 31678 1 1  40 LEU O    O  -0.693  -2.225   4.656 1.00 . A A . 118 LEU O    1 1 
       19 31679 1 1  41 LEU C    C  -1.233  -2.652   1.801 1.00 . A A . 119 LEU C    1 1 
       19 31680 1 1  41 LEU CA   C  -0.179  -3.625   2.315 1.00 . A A . 119 LEU CA   1 1 
       19 31681 1 1  41 LEU CB   C   0.058  -4.731   1.284 1.00 . A A . 119 LEU CB   1 1 
       19 31682 1 1  41 LEU CD1  C   0.837  -7.086   0.919 1.00 . A A . 119 LEU CD1  1 1 
       19 31683 1 1  41 LEU CD2  C   2.489  -5.303   1.505 1.00 . A A . 119 LEU CD2  1 1 
       19 31684 1 1  41 LEU CG   C   1.066  -5.803   1.703 1.00 . A A . 119 LEU CG   1 1 
       19 31685 1 1  41 LEU H    H  -0.716  -5.173   3.653 1.00 . A A . 119 LEU H    1 1 
       19 31686 1 1  41 LEU HA   H   0.744  -3.089   2.477 1.00 . A A . 119 LEU HA   1 1 
       19 31687 1 1  41 LEU HB2  H  -0.888  -5.215   1.084 1.00 . A A . 119 LEU HB2  1 1 
       19 31688 1 1  41 LEU HB3  H   0.409  -4.276   0.371 1.00 . A A . 119 LEU HB3  1 1 
       19 31689 1 1  41 LEU HD11 H   0.427  -6.847  -0.051 1.00 . A A . 119 LEU HD11 1 1 
       19 31690 1 1  41 LEU HD12 H   0.145  -7.717   1.457 1.00 . A A . 119 LEU HD12 1 1 
       19 31691 1 1  41 LEU HD13 H   1.776  -7.605   0.795 1.00 . A A . 119 LEU HD13 1 1 
       19 31692 1 1  41 LEU HD21 H   2.732  -5.315   0.453 1.00 . A A . 119 LEU HD21 1 1 
       19 31693 1 1  41 LEU HD22 H   3.173  -5.945   2.040 1.00 . A A . 119 LEU HD22 1 1 
       19 31694 1 1  41 LEU HD23 H   2.572  -4.294   1.883 1.00 . A A . 119 LEU HD23 1 1 
       19 31695 1 1  41 LEU HG   H   0.931  -6.024   2.751 1.00 . A A . 119 LEU HG   1 1 
       19 31696 1 1  41 LEU N    N  -0.594  -4.204   3.587 1.00 . A A . 119 LEU N    1 1 
       19 31697 1 1  41 LEU O    O  -0.911  -1.625   1.201 1.00 . A A . 119 LEU O    1 1 
       19 31698 1 1  42 GLY C    C  -3.661  -0.843   2.426 1.00 . A A . 120 GLY C    1 1 
       19 31699 1 1  42 GLY CA   C  -3.583  -2.126   1.622 1.00 . A A . 120 GLY CA   1 1 
       19 31700 1 1  42 GLY H    H  -2.685  -3.804   2.548 1.00 . A A . 120 GLY H    1 1 
       19 31701 1 1  42 GLY HA2  H  -3.442  -1.877   0.580 1.00 . A A . 120 GLY HA2  1 1 
       19 31702 1 1  42 GLY HA3  H  -4.513  -2.663   1.730 1.00 . A A . 120 GLY HA3  1 1 
       19 31703 1 1  42 GLY N    N  -2.495  -2.980   2.052 1.00 . A A . 120 GLY N    1 1 
       19 31704 1 1  42 GLY O    O  -3.697   0.250   1.865 1.00 . A A . 120 GLY O    1 1 
       19 31705 1 1  43 SER C    C  -2.666   1.183   4.344 1.00 . A A . 121 SER C    1 1 
       19 31706 1 1  43 SER CA   C  -3.769   0.172   4.640 1.00 . A A . 121 SER CA   1 1 
       19 31707 1 1  43 SER CB   C  -3.679  -0.281   6.099 1.00 . A A . 121 SER CB   1 1 
       19 31708 1 1  43 SER H    H  -3.661  -1.881   4.135 1.00 . A A . 121 SER H    1 1 
       19 31709 1 1  43 SER HA   H  -4.726   0.647   4.482 1.00 . A A . 121 SER HA   1 1 
       19 31710 1 1  43 SER HB2  H  -4.570  -0.833   6.358 1.00 . A A . 121 SER HB2  1 1 
       19 31711 1 1  43 SER HB3  H  -2.814  -0.915   6.223 1.00 . A A . 121 SER HB3  1 1 
       19 31712 1 1  43 SER HG   H  -4.379   1.331   6.963 1.00 . A A . 121 SER HG   1 1 
       19 31713 1 1  43 SER N    N  -3.690  -0.981   3.748 1.00 . A A . 121 SER N    1 1 
       19 31714 1 1  43 SER O    O  -2.871   2.392   4.467 1.00 . A A . 121 SER O    1 1 
       19 31715 1 1  43 SER OG   O  -3.561   0.829   6.971 1.00 . A A . 121 SER OG   1 1 
       19 31716 1 1  44 TYR C    C  -0.584   2.258   2.294 1.00 . A A . 122 TYR C    1 1 
       19 31717 1 1  44 TYR CA   C  -0.373   1.563   3.635 1.00 . A A . 122 TYR CA   1 1 
       19 31718 1 1  44 TYR CB   C   0.931   0.765   3.616 1.00 . A A . 122 TYR CB   1 1 
       19 31719 1 1  44 TYR CD1  C   1.688   1.528   5.901 1.00 . A A . 122 TYR CD1  1 1 
       19 31720 1 1  44 TYR CD2  C   1.820  -0.797   5.391 1.00 . A A . 122 TYR CD2  1 1 
       19 31721 1 1  44 TYR CE1  C   2.198   1.284   7.162 1.00 . A A . 122 TYR CE1  1 1 
       19 31722 1 1  44 TYR CE2  C   2.330  -1.049   6.651 1.00 . A A . 122 TYR CE2  1 1 
       19 31723 1 1  44 TYR CG   C   1.491   0.493   4.995 1.00 . A A . 122 TYR CG   1 1 
       19 31724 1 1  44 TYR CZ   C   2.517  -0.005   7.532 1.00 . A A . 122 TYR CZ   1 1 
       19 31725 1 1  44 TYR H    H  -1.383  -0.280   3.854 1.00 . A A . 122 TYR H    1 1 
       19 31726 1 1  44 TYR HA   H  -0.314   2.313   4.409 1.00 . A A . 122 TYR HA   1 1 
       19 31727 1 1  44 TYR HB2  H   0.757  -0.186   3.136 1.00 . A A . 122 TYR HB2  1 1 
       19 31728 1 1  44 TYR HB3  H   1.674   1.315   3.058 1.00 . A A . 122 TYR HB3  1 1 
       19 31729 1 1  44 TYR HD1  H   1.436   2.536   5.608 1.00 . A A . 122 TYR HD1  1 1 
       19 31730 1 1  44 TYR HD2  H   1.673  -1.613   4.698 1.00 . A A . 122 TYR HD2  1 1 
       19 31731 1 1  44 TYR HE1  H   2.344   2.102   7.852 1.00 . A A . 122 TYR HE1  1 1 
       19 31732 1 1  44 TYR HE2  H   2.581  -2.059   6.940 1.00 . A A . 122 TYR HE2  1 1 
       19 31733 1 1  44 TYR HH   H   2.533   0.257   9.437 1.00 . A A . 122 TYR HH   1 1 
       19 31734 1 1  44 TYR N    N  -1.497   0.689   3.948 1.00 . A A . 122 TYR N    1 1 
       19 31735 1 1  44 TYR O    O  -0.340   3.457   2.162 1.00 . A A . 122 TYR O    1 1 
       19 31736 1 1  44 TYR OH   O   3.024  -0.251   8.787 1.00 . A A . 122 TYR OH   1 1 
       19 31737 1 1  45 THR C    C  -2.340   3.161   0.048 1.00 . A A . 123 THR C    1 1 
       19 31738 1 1  45 THR CA   C  -1.288   2.056  -0.024 1.00 . A A . 123 THR CA   1 1 
       19 31739 1 1  45 THR CB   C  -1.717   0.947  -0.998 1.00 . A A . 123 THR CB   1 1 
       19 31740 1 1  45 THR CG2  C  -3.217   0.839  -1.199 1.00 . A A . 123 THR CG2  1 1 
       19 31741 1 1  45 THR H    H  -1.223   0.551   1.465 1.00 . A A . 123 THR H    1 1 
       19 31742 1 1  45 THR HA   H  -0.362   2.491  -0.373 1.00 . A A . 123 THR HA   1 1 
       19 31743 1 1  45 THR HB   H  -1.368  -0.002  -0.616 1.00 . A A . 123 THR HB   1 1 
       19 31744 1 1  45 THR HG1  H  -1.496   1.945  -2.669 1.00 . A A . 123 THR HG1  1 1 
       19 31745 1 1  45 THR HG21 H  -3.452  -0.116  -1.646 1.00 . A A . 123 THR HG21 1 1 
       19 31746 1 1  45 THR HG22 H  -3.551   1.633  -1.850 1.00 . A A . 123 THR HG22 1 1 
       19 31747 1 1  45 THR HG23 H  -3.715   0.922  -0.246 1.00 . A A . 123 THR HG23 1 1 
       19 31748 1 1  45 THR N    N  -1.043   1.501   1.301 1.00 . A A . 123 THR N    1 1 
       19 31749 1 1  45 THR O    O  -2.214   4.195  -0.607 1.00 . A A . 123 THR O    1 1 
       19 31750 1 1  45 THR OG1  O  -1.132   1.150  -2.272 1.00 . A A . 123 THR OG1  1 1 
       19 31751 1 1  46 ILE C    C  -3.879   5.194   1.655 1.00 . A A . 124 ILE C    1 1 
       19 31752 1 1  46 ILE CA   C  -4.433   3.920   1.027 1.00 . A A . 124 ILE CA   1 1 
       19 31753 1 1  46 ILE CB   C  -5.580   3.370   1.904 1.00 . A A . 124 ILE CB   1 1 
       19 31754 1 1  46 ILE CD1  C  -6.928   2.343   0.000 1.00 . A A . 124 ILE CD1  1 1 
       19 31755 1 1  46 ILE CG1  C  -6.161   2.098   1.282 1.00 . A A . 124 ILE CG1  1 1 
       19 31756 1 1  46 ILE CG2  C  -6.671   4.418   2.087 1.00 . A A . 124 ILE CG2  1 1 
       19 31757 1 1  46 ILE H    H  -3.411   2.098   1.363 1.00 . A A . 124 ILE H    1 1 
       19 31758 1 1  46 ILE HA   H  -4.831   4.154   0.050 1.00 . A A . 124 ILE HA   1 1 
       19 31759 1 1  46 ILE HB   H  -5.177   3.134   2.877 1.00 . A A . 124 ILE HB   1 1 
       19 31760 1 1  46 ILE HD11 H  -7.944   2.621   0.236 1.00 . A A . 124 ILE HD11 1 1 
       19 31761 1 1  46 ILE HD12 H  -6.930   1.443  -0.597 1.00 . A A . 124 ILE HD12 1 1 
       19 31762 1 1  46 ILE HD13 H  -6.456   3.141  -0.555 1.00 . A A . 124 ILE HD13 1 1 
       19 31763 1 1  46 ILE HG12 H  -5.356   1.415   1.058 1.00 . A A . 124 ILE HG12 1 1 
       19 31764 1 1  46 ILE HG13 H  -6.834   1.635   1.988 1.00 . A A . 124 ILE HG13 1 1 
       19 31765 1 1  46 ILE HG21 H  -7.363   4.087   2.848 1.00 . A A . 124 ILE HG21 1 1 
       19 31766 1 1  46 ILE HG22 H  -7.200   4.554   1.156 1.00 . A A . 124 ILE HG22 1 1 
       19 31767 1 1  46 ILE HG23 H  -6.226   5.354   2.389 1.00 . A A . 124 ILE HG23 1 1 
       19 31768 1 1  46 ILE N    N  -3.371   2.938   0.860 1.00 . A A . 124 ILE N    1 1 
       19 31769 1 1  46 ILE O    O  -4.140   6.296   1.178 1.00 . A A . 124 ILE O    1 1 
       19 31770 1 1  47 GLN C    C  -1.635   6.979   2.470 1.00 . A A . 125 GLN C    1 1 
       19 31771 1 1  47 GLN CA   C  -2.512   6.168   3.418 1.00 . A A . 125 GLN CA   1 1 
       19 31772 1 1  47 GLN CB   C  -1.684   5.685   4.611 1.00 . A A . 125 GLN CB   1 1 
       19 31773 1 1  47 GLN CD   C  -1.944   7.181   6.630 1.00 . A A . 125 GLN CD   1 1 
       19 31774 1 1  47 GLN CG   C  -1.086   6.813   5.435 1.00 . A A . 125 GLN CG   1 1 
       19 31775 1 1  47 GLN H    H  -2.939   4.128   3.062 1.00 . A A . 125 GLN H    1 1 
       19 31776 1 1  47 GLN HA   H  -3.312   6.797   3.777 1.00 . A A . 125 GLN HA   1 1 
       19 31777 1 1  47 GLN HB2  H  -2.315   5.092   5.256 1.00 . A A . 125 GLN HB2  1 1 
       19 31778 1 1  47 GLN HB3  H  -0.876   5.067   4.247 1.00 . A A . 125 GLN HB3  1 1 
       19 31779 1 1  47 GLN HE21 H  -1.431   9.093   6.443 1.00 . A A . 125 GLN HE21 1 1 
       19 31780 1 1  47 GLN HE22 H  -2.511   8.729   7.741 1.00 . A A . 125 GLN HE22 1 1 
       19 31781 1 1  47 GLN HG2  H  -0.114   6.506   5.791 1.00 . A A . 125 GLN HG2  1 1 
       19 31782 1 1  47 GLN HG3  H  -0.978   7.684   4.805 1.00 . A A . 125 GLN HG3  1 1 
       19 31783 1 1  47 GLN N    N  -3.109   5.032   2.727 1.00 . A A . 125 GLN N    1 1 
       19 31784 1 1  47 GLN NE2  N  -1.964   8.464   6.973 1.00 . A A . 125 GLN NE2  1 1 
       19 31785 1 1  47 GLN O    O  -1.598   8.206   2.540 1.00 . A A . 125 GLN O    1 1 
       19 31786 1 1  47 GLN OE1  O  -2.582   6.321   7.238 1.00 . A A . 125 GLN OE1  1 1 
       19 31787 1 1  48 SER C    C  -0.845   7.520  -0.549 1.00 . A A . 126 SER C    1 1 
       19 31788 1 1  48 SER CA   C  -0.051   6.942   0.622 1.00 . A A . 126 SER CA   1 1 
       19 31789 1 1  48 SER CB   C   0.996   5.956   0.101 1.00 . A A . 126 SER CB   1 1 
       19 31790 1 1  48 SER H    H  -0.997   5.308   1.576 1.00 . A A . 126 SER H    1 1 
       19 31791 1 1  48 SER HA   H   0.453   7.747   1.131 1.00 . A A . 126 SER HA   1 1 
       19 31792 1 1  48 SER HB2  H   1.504   6.388  -0.748 1.00 . A A . 126 SER HB2  1 1 
       19 31793 1 1  48 SER HB3  H   1.713   5.749   0.883 1.00 . A A . 126 SER HB3  1 1 
       19 31794 1 1  48 SER HG   H   1.068   4.145  -0.643 1.00 . A A . 126 SER HG   1 1 
       19 31795 1 1  48 SER N    N  -0.928   6.285   1.584 1.00 . A A . 126 SER N    1 1 
       19 31796 1 1  48 SER O    O  -0.413   8.476  -1.193 1.00 . A A . 126 SER O    1 1 
       19 31797 1 1  48 SER OG   O   0.394   4.737  -0.300 1.00 . A A . 126 SER OG   1 1 
       19 31798 1 1  49 GLU C    C  -3.657   8.596  -1.543 1.00 . A A . 127 GLU C    1 1 
       19 31799 1 1  49 GLU CA   C  -2.844   7.370  -1.930 1.00 . A A . 127 GLU CA   1 1 
       19 31800 1 1  49 GLU CB   C  -3.787   6.246  -2.368 1.00 . A A . 127 GLU CB   1 1 
       19 31801 1 1  49 GLU CD   C  -2.098   4.979  -3.755 1.00 . A A . 127 GLU CD   1 1 
       19 31802 1 1  49 GLU CG   C  -3.449   5.667  -3.732 1.00 . A A . 127 GLU CG   1 1 
       19 31803 1 1  49 GLU H    H  -2.281   6.160  -0.282 1.00 . A A . 127 GLU H    1 1 
       19 31804 1 1  49 GLU HA   H  -2.199   7.627  -2.756 1.00 . A A . 127 GLU HA   1 1 
       19 31805 1 1  49 GLU HB2  H  -3.741   5.449  -1.641 1.00 . A A . 127 GLU HB2  1 1 
       19 31806 1 1  49 GLU HB3  H  -4.798   6.631  -2.404 1.00 . A A . 127 GLU HB3  1 1 
       19 31807 1 1  49 GLU HG2  H  -4.207   4.946  -4.000 1.00 . A A . 127 GLU HG2  1 1 
       19 31808 1 1  49 GLU HG3  H  -3.442   6.467  -4.457 1.00 . A A . 127 GLU HG3  1 1 
       19 31809 1 1  49 GLU N    N  -2.001   6.924  -0.827 1.00 . A A . 127 GLU N    1 1 
       19 31810 1 1  49 GLU O    O  -3.803   9.532  -2.329 1.00 . A A . 127 GLU O    1 1 
       19 31811 1 1  49 GLU OE1  O  -1.985   3.873  -3.186 1.00 . A A . 127 GLU OE1  1 1 
       19 31812 1 1  49 GLU OE2  O  -1.153   5.547  -4.343 1.00 . A A . 127 GLU OE2  1 1 
       19 31813 1 1  50 LEU C    C  -4.357  10.446   1.268 1.00 . A A . 128 LEU C    1 1 
       19 31814 1 1  50 LEU CA   C  -5.037   9.660   0.147 1.00 . A A . 128 LEU CA   1 1 
       19 31815 1 1  50 LEU CB   C  -6.359   9.084   0.642 1.00 . A A . 128 LEU CB   1 1 
       19 31816 1 1  50 LEU CD1  C  -7.535   6.908   0.221 1.00 . A A . 128 LEU CD1  1 1 
       19 31817 1 1  50 LEU CD2  C  -8.317   8.986  -0.925 1.00 . A A . 128 LEU CD2  1 1 
       19 31818 1 1  50 LEU CG   C  -7.111   8.235  -0.386 1.00 . A A . 128 LEU CG   1 1 
       19 31819 1 1  50 LEU H    H  -4.079   7.790   0.235 1.00 . A A . 128 LEU H    1 1 
       19 31820 1 1  50 LEU HA   H  -5.234  10.325  -0.680 1.00 . A A . 128 LEU HA   1 1 
       19 31821 1 1  50 LEU HB2  H  -6.146   8.465   1.503 1.00 . A A . 128 LEU HB2  1 1 
       19 31822 1 1  50 LEU HB3  H  -6.997   9.899   0.947 1.00 . A A . 128 LEU HB3  1 1 
       19 31823 1 1  50 LEU HD11 H  -7.591   7.006   1.295 1.00 . A A . 128 LEU HD11 1 1 
       19 31824 1 1  50 LEU HD12 H  -6.812   6.148  -0.035 1.00 . A A . 128 LEU HD12 1 1 
       19 31825 1 1  50 LEU HD13 H  -8.504   6.628  -0.167 1.00 . A A . 128 LEU HD13 1 1 
       19 31826 1 1  50 LEU HD21 H  -8.179  10.046  -0.775 1.00 . A A . 128 LEU HD21 1 1 
       19 31827 1 1  50 LEU HD22 H  -9.206   8.660  -0.405 1.00 . A A . 128 LEU HD22 1 1 
       19 31828 1 1  50 LEU HD23 H  -8.422   8.782  -1.981 1.00 . A A . 128 LEU HD23 1 1 
       19 31829 1 1  50 LEU HG   H  -6.452   8.023  -1.216 1.00 . A A . 128 LEU HG   1 1 
       19 31830 1 1  50 LEU N    N  -4.208   8.571  -0.339 1.00 . A A . 128 LEU N    1 1 
       19 31831 1 1  50 LEU O    O  -4.940  11.384   1.812 1.00 . A A . 128 LEU O    1 1 
       19 31832 1 1  51 GLY C    C  -2.875  10.365   4.049 1.00 . A A . 129 GLY C    1 1 
       19 31833 1 1  51 GLY CA   C  -2.413  10.772   2.663 1.00 . A A . 129 GLY CA   1 1 
       19 31834 1 1  51 GLY H    H  -2.697   9.321   1.146 1.00 . A A . 129 GLY H    1 1 
       19 31835 1 1  51 GLY HA2  H  -1.359  10.559   2.570 1.00 . A A . 129 GLY HA2  1 1 
       19 31836 1 1  51 GLY HA3  H  -2.567  11.834   2.542 1.00 . A A . 129 GLY HA3  1 1 
       19 31837 1 1  51 GLY N    N  -3.127  10.071   1.610 1.00 . A A . 129 GLY N    1 1 
       19 31838 1 1  51 GLY O    O  -2.438   9.346   4.581 1.00 . A A . 129 GLY O    1 1 
       19 31839 1 1  52 ASP C    C  -5.805  10.849   5.957 1.00 . A A . 130 ASP C    1 1 
       19 31840 1 1  52 ASP CA   C  -4.281  10.881   5.968 1.00 . A A . 130 ASP CA   1 1 
       19 31841 1 1  52 ASP CB   C  -3.788  11.930   6.966 1.00 . A A . 130 ASP CB   1 1 
       19 31842 1 1  52 ASP CG   C  -4.142  13.342   6.543 1.00 . A A . 130 ASP CG   1 1 
       19 31843 1 1  52 ASP H    H  -4.073  11.963   4.162 1.00 . A A . 130 ASP H    1 1 
       19 31844 1 1  52 ASP HA   H  -3.914   9.911   6.268 1.00 . A A . 130 ASP HA   1 1 
       19 31845 1 1  52 ASP HB2  H  -4.236  11.740   7.929 1.00 . A A . 130 ASP HB2  1 1 
       19 31846 1 1  52 ASP HB3  H  -2.713  11.858   7.053 1.00 . A A . 130 ASP HB3  1 1 
       19 31847 1 1  52 ASP N    N  -3.760  11.164   4.635 1.00 . A A . 130 ASP N    1 1 
       19 31848 1 1  52 ASP O    O  -6.441  11.431   5.078 1.00 . A A . 130 ASP O    1 1 
       19 31849 1 1  52 ASP OD1  O  -5.153  13.512   5.830 1.00 . A A . 130 ASP OD1  1 1 
       19 31850 1 1  52 ASP OD2  O  -3.407  14.277   6.924 1.00 . A A . 130 ASP OD2  1 1 
       19 31851 1 1  53 TYR C    C  -8.472  11.432   7.231 1.00 . A A . 131 TYR C    1 1 
       19 31852 1 1  53 TYR CA   C  -7.837  10.059   7.035 1.00 . A A . 131 TYR CA   1 1 
       19 31853 1 1  53 TYR CB   C  -8.229   9.134   8.189 1.00 . A A . 131 TYR CB   1 1 
       19 31854 1 1  53 TYR CD1  C -10.226   7.767   7.469 1.00 . A A . 131 TYR CD1  1 1 
       19 31855 1 1  53 TYR CD2  C -10.580   9.548   9.013 1.00 . A A . 131 TYR CD2  1 1 
       19 31856 1 1  53 TYR CE1  C -11.575   7.468   7.497 1.00 . A A . 131 TYR CE1  1 1 
       19 31857 1 1  53 TYR CE2  C -11.930   9.256   9.047 1.00 . A A . 131 TYR CE2  1 1 
       19 31858 1 1  53 TYR CG   C  -9.706   8.809   8.225 1.00 . A A . 131 TYR CG   1 1 
       19 31859 1 1  53 TYR CZ   C -12.423   8.215   8.287 1.00 . A A . 131 TYR CZ   1 1 
       19 31860 1 1  53 TYR H    H  -5.827   9.720   7.608 1.00 . A A . 131 TYR H    1 1 
       19 31861 1 1  53 TYR HA   H  -8.200   9.637   6.110 1.00 . A A . 131 TYR HA   1 1 
       19 31862 1 1  53 TYR HB2  H  -7.688   8.205   8.097 1.00 . A A . 131 TYR HB2  1 1 
       19 31863 1 1  53 TYR HB3  H  -7.969   9.607   9.124 1.00 . A A . 131 TYR HB3  1 1 
       19 31864 1 1  53 TYR HD1  H  -9.559   7.183   6.852 1.00 . A A . 131 TYR HD1  1 1 
       19 31865 1 1  53 TYR HD2  H -10.191  10.362   9.607 1.00 . A A . 131 TYR HD2  1 1 
       19 31866 1 1  53 TYR HE1  H -11.960   6.654   6.902 1.00 . A A . 131 TYR HE1  1 1 
       19 31867 1 1  53 TYR HE2  H -12.594   9.841   9.665 1.00 . A A . 131 TYR HE2  1 1 
       19 31868 1 1  53 TYR HH   H -14.058   7.849   9.229 1.00 . A A . 131 TYR HH   1 1 
       19 31869 1 1  53 TYR N    N  -6.386  10.164   6.937 1.00 . A A . 131 TYR N    1 1 
       19 31870 1 1  53 TYR O    O  -8.050  12.204   8.091 1.00 . A A . 131 TYR O    1 1 
       19 31871 1 1  53 TYR OH   O -13.767   7.922   8.317 1.00 . A A . 131 TYR OH   1 1 
       19 31872 1 1  54 ASP C    C -11.695  12.809   6.411 1.00 . A A . 132 ASP C    1 1 
       19 31873 1 1  54 ASP CA   C -10.183  13.006   6.511 1.00 . A A . 132 ASP CA   1 1 
       19 31874 1 1  54 ASP CB   C  -9.704  13.943   5.401 1.00 . A A . 132 ASP CB   1 1 
       19 31875 1 1  54 ASP CG   C  -8.595  14.867   5.863 1.00 . A A . 132 ASP CG   1 1 
       19 31876 1 1  54 ASP H    H  -9.778  11.068   5.762 1.00 . A A . 132 ASP H    1 1 
       19 31877 1 1  54 ASP HA   H  -9.950  13.448   7.468 1.00 . A A . 132 ASP HA   1 1 
       19 31878 1 1  54 ASP HB2  H  -9.335  13.353   4.575 1.00 . A A . 132 ASP HB2  1 1 
       19 31879 1 1  54 ASP HB3  H -10.534  14.547   5.064 1.00 . A A . 132 ASP HB3  1 1 
       19 31880 1 1  54 ASP N    N  -9.488  11.727   6.427 1.00 . A A . 132 ASP N    1 1 
       19 31881 1 1  54 ASP O    O -12.241  12.696   5.313 1.00 . A A . 132 ASP O    1 1 
       19 31882 1 1  54 ASP OD1  O  -8.548  15.181   7.071 1.00 . A A . 132 ASP OD1  1 1 
       19 31883 1 1  54 ASP OD2  O  -7.774  15.278   5.016 1.00 . A A . 132 ASP OD2  1 1 
       19 31884 1 1  55 PRO C    C -14.601  13.780   7.017 1.00 . A A . 133 PRO C    1 1 
       19 31885 1 1  55 PRO CA   C -13.852  12.579   7.585 1.00 . A A . 133 PRO CA   1 1 
       19 31886 1 1  55 PRO CB   C -14.165  12.408   9.073 1.00 . A A . 133 PRO CB   1 1 
       19 31887 1 1  55 PRO CD   C -11.831  12.891   8.915 1.00 . A A . 133 PRO CD   1 1 
       19 31888 1 1  55 PRO CG   C -13.045  13.088   9.779 1.00 . A A . 133 PRO CG   1 1 
       19 31889 1 1  55 PRO HA   H -14.145  11.689   7.048 1.00 . A A . 133 PRO HA   1 1 
       19 31890 1 1  55 PRO HB2  H -15.115  12.871   9.299 1.00 . A A . 133 PRO HB2  1 1 
       19 31891 1 1  55 PRO HB3  H -14.204  11.357   9.317 1.00 . A A . 133 PRO HB3  1 1 
       19 31892 1 1  55 PRO HD2  H -11.177  13.747   8.982 1.00 . A A . 133 PRO HD2  1 1 
       19 31893 1 1  55 PRO HD3  H -11.307  11.990   9.199 1.00 . A A . 133 PRO HD3  1 1 
       19 31894 1 1  55 PRO HG2  H -13.262  14.141   9.886 1.00 . A A . 133 PRO HG2  1 1 
       19 31895 1 1  55 PRO HG3  H -12.892  12.636  10.748 1.00 . A A . 133 PRO HG3  1 1 
       19 31896 1 1  55 PRO N    N -12.397  12.765   7.558 1.00 . A A . 133 PRO N    1 1 
       19 31897 1 1  55 PRO O    O -15.726  13.650   6.535 1.00 . A A . 133 PRO O    1 1 
       19 31898 1 1  56 GLU C    C -14.538  16.211   5.044 1.00 . A A . 134 GLU C    1 1 
       19 31899 1 1  56 GLU CA   C -14.581  16.172   6.569 1.00 . A A . 134 GLU CA   1 1 
       19 31900 1 1  56 GLU CB   C -13.868  17.398   7.142 1.00 . A A . 134 GLU CB   1 1 
       19 31901 1 1  56 GLU CD   C -11.652  17.096   8.317 1.00 . A A . 134 GLU CD   1 1 
       19 31902 1 1  56 GLU CG   C -12.356  17.345   6.997 1.00 . A A . 134 GLU CG   1 1 
       19 31903 1 1  56 GLU H    H -13.076  14.990   7.474 1.00 . A A . 134 GLU H    1 1 
       19 31904 1 1  56 GLU HA   H -15.613  16.185   6.888 1.00 . A A . 134 GLU HA   1 1 
       19 31905 1 1  56 GLU HB2  H -14.226  18.280   6.630 1.00 . A A . 134 GLU HB2  1 1 
       19 31906 1 1  56 GLU HB3  H -14.106  17.481   8.192 1.00 . A A . 134 GLU HB3  1 1 
       19 31907 1 1  56 GLU HG2  H -12.100  16.549   6.315 1.00 . A A . 134 GLU HG2  1 1 
       19 31908 1 1  56 GLU HG3  H -12.012  18.287   6.595 1.00 . A A . 134 GLU HG3  1 1 
       19 31909 1 1  56 GLU N    N -13.972  14.949   7.077 1.00 . A A . 134 GLU N    1 1 
       19 31910 1 1  56 GLU O    O -15.418  16.784   4.403 1.00 . A A . 134 GLU O    1 1 
       19 31911 1 1  56 GLU OE1  O -12.038  17.726   9.324 1.00 . A A . 134 GLU OE1  1 1 
       19 31912 1 1  56 GLU OE2  O -10.715  16.271   8.344 1.00 . A A . 134 GLU OE2  1 1 
       19 31913 1 1  57 LEU C    C -13.864  14.248   2.447 1.00 . A A . 135 LEU C    1 1 
       19 31914 1 1  57 LEU CA   C -13.350  15.564   3.021 1.00 . A A . 135 LEU CA   1 1 
       19 31915 1 1  57 LEU CB   C -11.880  15.760   2.642 1.00 . A A . 135 LEU CB   1 1 
       19 31916 1 1  57 LEU CD1  C  -9.790  17.142   2.727 1.00 . A A . 135 LEU CD1  1 1 
       19 31917 1 1  57 LEU CD2  C -12.026  18.262   2.668 1.00 . A A . 135 LEU CD2  1 1 
       19 31918 1 1  57 LEU CG   C -11.245  17.052   3.159 1.00 . A A . 135 LEU CG   1 1 
       19 31919 1 1  57 LEU H    H -12.837  15.159   5.034 1.00 . A A . 135 LEU H    1 1 
       19 31920 1 1  57 LEU HA   H -13.930  16.375   2.606 1.00 . A A . 135 LEU HA   1 1 
       19 31921 1 1  57 LEU HB2  H -11.316  14.925   3.031 1.00 . A A . 135 LEU HB2  1 1 
       19 31922 1 1  57 LEU HB3  H -11.804  15.754   1.565 1.00 . A A . 135 LEU HB3  1 1 
       19 31923 1 1  57 LEU HD11 H  -9.458  18.167   2.793 1.00 . A A . 135 LEU HD11 1 1 
       19 31924 1 1  57 LEU HD12 H  -9.696  16.798   1.707 1.00 . A A . 135 LEU HD12 1 1 
       19 31925 1 1  57 LEU HD13 H  -9.184  16.525   3.373 1.00 . A A . 135 LEU HD13 1 1 
       19 31926 1 1  57 LEU HD21 H -12.447  18.048   1.697 1.00 . A A . 135 LEU HD21 1 1 
       19 31927 1 1  57 LEU HD22 H -11.363  19.112   2.594 1.00 . A A . 135 LEU HD22 1 1 
       19 31928 1 1  57 LEU HD23 H -12.821  18.484   3.364 1.00 . A A . 135 LEU HD23 1 1 
       19 31929 1 1  57 LEU HG   H -11.273  17.051   4.240 1.00 . A A . 135 LEU HG   1 1 
       19 31930 1 1  57 LEU N    N -13.507  15.598   4.470 1.00 . A A . 135 LEU N    1 1 
       19 31931 1 1  57 LEU O    O -14.580  14.234   1.446 1.00 . A A . 135 LEU O    1 1 
       19 31932 1 1  58 HIS C    C -14.924  11.216   3.612 1.00 . A A . 136 HIS C    1 1 
       19 31933 1 1  58 HIS CA   C -13.918  11.822   2.639 1.00 . A A . 136 HIS CA   1 1 
       19 31934 1 1  58 HIS CB   C -12.709  10.897   2.495 1.00 . A A . 136 HIS CB   1 1 
       19 31935 1 1  58 HIS CD2  C -11.332  11.453   0.367 1.00 . A A . 136 HIS CD2  1 1 
       19 31936 1 1  58 HIS CE1  C  -9.738  12.623   1.315 1.00 . A A . 136 HIS CE1  1 1 
       19 31937 1 1  58 HIS CG   C -11.591  11.492   1.696 1.00 . A A . 136 HIS CG   1 1 
       19 31938 1 1  58 HIS H    H -12.922  13.220   3.879 1.00 . A A . 136 HIS H    1 1 
       19 31939 1 1  58 HIS HA   H -14.391  11.935   1.675 1.00 . A A . 136 HIS HA   1 1 
       19 31940 1 1  58 HIS HB2  H -12.326  10.660   3.476 1.00 . A A . 136 HIS HB2  1 1 
       19 31941 1 1  58 HIS HB3  H -13.019   9.985   2.006 1.00 . A A . 136 HIS HB3  1 1 
       19 31942 1 1  58 HIS HD1  H -10.478  12.441   3.214 1.00 . A A . 136 HIS HD1  1 1 
       19 31943 1 1  58 HIS HD2  H -11.925  10.955  -0.387 1.00 . A A . 136 HIS HD2  1 1 
       19 31944 1 1  58 HIS HE1  H  -8.848  13.216   1.463 1.00 . A A . 136 HIS HE1  1 1 
       19 31945 1 1  58 HIS HE2  H  -9.696  12.231  -0.695 1.00 . A A . 136 HIS HE2  1 1 
       19 31946 1 1  58 HIS N    N -13.494  13.144   3.087 1.00 . A A . 136 HIS N    1 1 
       19 31947 1 1  58 HIS ND1  N -10.573  12.232   2.261 1.00 . A A . 136 HIS ND1  1 1 
       19 31948 1 1  58 HIS NE2  N -10.175  12.163   0.157 1.00 . A A . 136 HIS NE2  1 1 
       19 31949 1 1  58 HIS O    O -15.126  11.730   4.712 1.00 . A A . 136 HIS O    1 1 
       19 31950 1 1  59 GLY C    C -15.992   8.187   4.668 1.00 . A A . 137 GLY C    1 1 
       19 31951 1 1  59 GLY CA   C -16.528   9.461   4.046 1.00 . A A . 137 GLY CA   1 1 
       19 31952 1 1  59 GLY H    H -15.349   9.755   2.312 1.00 . A A . 137 GLY H    1 1 
       19 31953 1 1  59 GLY HA2  H -16.819  10.139   4.835 1.00 . A A . 137 GLY HA2  1 1 
       19 31954 1 1  59 GLY HA3  H -17.398   9.220   3.453 1.00 . A A . 137 GLY HA3  1 1 
       19 31955 1 1  59 GLY N    N -15.551  10.120   3.199 1.00 . A A . 137 GLY N    1 1 
       19 31956 1 1  59 GLY O    O -14.939   8.195   5.306 1.00 . A A . 137 GLY O    1 1 
       19 31957 1 1  60 VAL C    C -16.651   4.666   4.072 1.00 . A A . 138 VAL C    1 1 
       19 31958 1 1  60 VAL CA   C -16.310   5.801   5.029 1.00 . A A . 138 VAL CA   1 1 
       19 31959 1 1  60 VAL CB   C -16.981   5.529   6.388 1.00 . A A . 138 VAL CB   1 1 
       19 31960 1 1  60 VAL CG1  C -16.404   6.438   7.462 1.00 . A A . 138 VAL CG1  1 1 
       19 31961 1 1  60 VAL CG2  C -18.489   5.704   6.284 1.00 . A A . 138 VAL CG2  1 1 
       19 31962 1 1  60 VAL H    H -17.547   7.147   3.963 1.00 . A A . 138 VAL H    1 1 
       19 31963 1 1  60 VAL HA   H -15.240   5.824   5.177 1.00 . A A . 138 VAL HA   1 1 
       19 31964 1 1  60 VAL HB   H -16.778   4.506   6.668 1.00 . A A . 138 VAL HB   1 1 
       19 31965 1 1  60 VAL HG11 H -15.516   5.986   7.878 1.00 . A A . 138 VAL HG11 1 1 
       19 31966 1 1  60 VAL HG12 H -17.136   6.581   8.244 1.00 . A A . 138 VAL HG12 1 1 
       19 31967 1 1  60 VAL HG13 H -16.151   7.394   7.027 1.00 . A A . 138 VAL HG13 1 1 
       19 31968 1 1  60 VAL HG21 H -18.867   6.128   7.202 1.00 . A A . 138 VAL HG21 1 1 
       19 31969 1 1  60 VAL HG22 H -18.952   4.743   6.113 1.00 . A A . 138 VAL HG22 1 1 
       19 31970 1 1  60 VAL HG23 H -18.719   6.365   5.461 1.00 . A A . 138 VAL HG23 1 1 
       19 31971 1 1  60 VAL N    N -16.717   7.089   4.481 1.00 . A A . 138 VAL N    1 1 
       19 31972 1 1  60 VAL O    O -17.506   4.811   3.198 1.00 . A A . 138 VAL O    1 1 
       19 31973 1 1  61 ASP C    C -15.826   2.660   1.948 1.00 . A A . 139 ASP C    1 1 
       19 31974 1 1  61 ASP CA   C -16.205   2.368   3.397 1.00 . A A . 139 ASP CA   1 1 
       19 31975 1 1  61 ASP CB   C -17.671   1.931   3.479 1.00 . A A . 139 ASP CB   1 1 
       19 31976 1 1  61 ASP CG   C -17.824   0.519   4.009 1.00 . A A . 139 ASP CG   1 1 
       19 31977 1 1  61 ASP H    H -15.308   3.481   4.958 1.00 . A A . 139 ASP H    1 1 
       19 31978 1 1  61 ASP HA   H -15.581   1.568   3.764 1.00 . A A . 139 ASP HA   1 1 
       19 31979 1 1  61 ASP HB2  H -18.203   2.601   4.138 1.00 . A A . 139 ASP HB2  1 1 
       19 31980 1 1  61 ASP HB3  H -18.112   1.977   2.494 1.00 . A A . 139 ASP HB3  1 1 
       19 31981 1 1  61 ASP N    N -15.976   3.534   4.243 1.00 . A A . 139 ASP N    1 1 
       19 31982 1 1  61 ASP O    O -16.385   2.073   1.021 1.00 . A A . 139 ASP O    1 1 
       19 31983 1 1  61 ASP OD1  O -17.154  -0.391   3.477 1.00 . A A . 139 ASP OD1  1 1 
       19 31984 1 1  61 ASP OD2  O -18.615   0.322   4.956 1.00 . A A . 139 ASP OD2  1 1 
       19 31985 1 1  62 TYR C    C -13.330   2.971  -0.075 1.00 . A A . 140 TYR C    1 1 
       19 31986 1 1  62 TYR CA   C -14.420   3.924   0.415 1.00 . A A . 140 TYR CA   1 1 
       19 31987 1 1  62 TYR CB   C -13.908   5.369   0.378 1.00 . A A . 140 TYR CB   1 1 
       19 31988 1 1  62 TYR CD1  C -12.065   4.969   2.065 1.00 . A A . 140 TYR CD1  1 1 
       19 31989 1 1  62 TYR CD2  C -13.352   6.967   2.252 1.00 . A A . 140 TYR CD2  1 1 
       19 31990 1 1  62 TYR CE1  C -11.321   5.342   3.168 1.00 . A A . 140 TYR CE1  1 1 
       19 31991 1 1  62 TYR CE2  C -12.612   7.346   3.355 1.00 . A A . 140 TYR CE2  1 1 
       19 31992 1 1  62 TYR CG   C -13.093   5.774   1.588 1.00 . A A . 140 TYR CG   1 1 
       19 31993 1 1  62 TYR CZ   C -11.598   6.530   3.809 1.00 . A A . 140 TYR CZ   1 1 
       19 31994 1 1  62 TYR H    H -14.459   3.998   2.534 1.00 . A A . 140 TYR H    1 1 
       19 31995 1 1  62 TYR HA   H -15.270   3.840  -0.246 1.00 . A A . 140 TYR HA   1 1 
       19 31996 1 1  62 TYR HB2  H -13.285   5.497  -0.494 1.00 . A A . 140 TYR HB2  1 1 
       19 31997 1 1  62 TYR HB3  H -14.753   6.038   0.309 1.00 . A A . 140 TYR HB3  1 1 
       19 31998 1 1  62 TYR HD1  H -11.847   4.041   1.562 1.00 . A A . 140 TYR HD1  1 1 
       19 31999 1 1  62 TYR HD2  H -14.148   7.604   1.895 1.00 . A A . 140 TYR HD2  1 1 
       19 32000 1 1  62 TYR HE1  H -10.526   4.702   3.524 1.00 . A A . 140 TYR HE1  1 1 
       19 32001 1 1  62 TYR HE2  H -12.829   8.277   3.857 1.00 . A A . 140 TYR HE2  1 1 
       19 32002 1 1  62 TYR HH   H  -9.929   6.730   4.743 1.00 . A A . 140 TYR HH   1 1 
       19 32003 1 1  62 TYR N    N -14.870   3.566   1.757 1.00 . A A . 140 TYR N    1 1 
       19 32004 1 1  62 TYR O    O -12.935   3.016  -1.240 1.00 . A A . 140 TYR O    1 1 
       19 32005 1 1  62 TYR OH   O -10.858   6.904   4.908 1.00 . A A . 140 TYR OH   1 1 
       19 32006 1 1  63 VAL C    C -12.347   0.065  -0.465 1.00 . A A . 141 VAL C    1 1 
       19 32007 1 1  63 VAL CA   C -11.806   1.149   0.466 1.00 . A A . 141 VAL CA   1 1 
       19 32008 1 1  63 VAL CB   C -11.205   0.481   1.719 1.00 . A A . 141 VAL CB   1 1 
       19 32009 1 1  63 VAL CG1  C  -9.862  -0.153   1.393 1.00 . A A . 141 VAL CG1  1 1 
       19 32010 1 1  63 VAL CG2  C -11.064   1.487   2.853 1.00 . A A . 141 VAL CG2  1 1 
       19 32011 1 1  63 VAL H    H -13.199   2.116   1.731 1.00 . A A . 141 VAL H    1 1 
       19 32012 1 1  63 VAL HA   H -11.018   1.685  -0.043 1.00 . A A . 141 VAL HA   1 1 
       19 32013 1 1  63 VAL HB   H -11.877  -0.302   2.042 1.00 . A A . 141 VAL HB   1 1 
       19 32014 1 1  63 VAL HG11 H  -9.749  -0.229   0.322 1.00 . A A . 141 VAL HG11 1 1 
       19 32015 1 1  63 VAL HG12 H  -9.814  -1.139   1.832 1.00 . A A . 141 VAL HG12 1 1 
       19 32016 1 1  63 VAL HG13 H  -9.068   0.459   1.795 1.00 . A A . 141 VAL HG13 1 1 
       19 32017 1 1  63 VAL HG21 H -12.020   1.620   3.337 1.00 . A A . 141 VAL HG21 1 1 
       19 32018 1 1  63 VAL HG22 H -10.727   2.433   2.455 1.00 . A A . 141 VAL HG22 1 1 
       19 32019 1 1  63 VAL HG23 H -10.345   1.121   3.571 1.00 . A A . 141 VAL HG23 1 1 
       19 32020 1 1  63 VAL N    N -12.847   2.108   0.817 1.00 . A A . 141 VAL N    1 1 
       19 32021 1 1  63 VAL O    O -11.583  -0.617  -1.148 1.00 . A A . 141 VAL O    1 1 
       19 32022 1 1  64 SER C    C -14.159  -0.739  -2.818 1.00 . A A . 142 SER C    1 1 
       19 32023 1 1  64 SER CA   C -14.321  -1.076  -1.336 1.00 . A A . 142 SER CA   1 1 
       19 32024 1 1  64 SER CB   C -15.807  -1.174  -0.986 1.00 . A A . 142 SER CB   1 1 
       19 32025 1 1  64 SER H    H -14.229   0.491   0.072 1.00 . A A . 142 SER H    1 1 
       19 32026 1 1  64 SER HA   H -13.854  -2.030  -1.145 1.00 . A A . 142 SER HA   1 1 
       19 32027 1 1  64 SER HB2  H -15.918  -1.243   0.086 1.00 . A A . 142 SER HB2  1 1 
       19 32028 1 1  64 SER HB3  H -16.319  -0.294  -1.345 1.00 . A A . 142 SER HB3  1 1 
       19 32029 1 1  64 SER HG   H -16.844  -2.066  -2.389 1.00 . A A . 142 SER HG   1 1 
       19 32030 1 1  64 SER N    N -13.668  -0.083  -0.490 1.00 . A A . 142 SER N    1 1 
       19 32031 1 1  64 SER O    O -14.410  -1.580  -3.682 1.00 . A A . 142 SER O    1 1 
       19 32032 1 1  64 SER OG   O -16.396  -2.319  -1.578 1.00 . A A . 142 SER OG   1 1 
       19 32033 1 1  65 ASP C    C -12.127   0.591  -4.963 1.00 . A A . 143 ASP C    1 1 
       19 32034 1 1  65 ASP CA   C -13.540   0.920  -4.487 1.00 . A A . 143 ASP CA   1 1 
       19 32035 1 1  65 ASP CB   C -13.801   2.424  -4.614 1.00 . A A . 143 ASP CB   1 1 
       19 32036 1 1  65 ASP CG   C -15.011   2.729  -5.474 1.00 . A A . 143 ASP CG   1 1 
       19 32037 1 1  65 ASP H    H -13.530   1.111  -2.381 1.00 . A A . 143 ASP H    1 1 
       19 32038 1 1  65 ASP HA   H -14.247   0.387  -5.104 1.00 . A A . 143 ASP HA   1 1 
       19 32039 1 1  65 ASP HB2  H -13.968   2.838  -3.631 1.00 . A A . 143 ASP HB2  1 1 
       19 32040 1 1  65 ASP HB3  H -12.937   2.898  -5.058 1.00 . A A . 143 ASP HB3  1 1 
       19 32041 1 1  65 ASP N    N -13.736   0.488  -3.108 1.00 . A A . 143 ASP N    1 1 
       19 32042 1 1  65 ASP O    O -11.897   0.371  -6.152 1.00 . A A . 143 ASP O    1 1 
       19 32043 1 1  65 ASP OD1  O -16.144   2.456  -5.024 1.00 . A A . 143 ASP OD1  1 1 
       19 32044 1 1  65 ASP OD2  O -14.827   3.242  -6.598 1.00 . A A . 143 ASP OD2  1 1 
       19 32045 1 1  66 PHE C    C  -9.580  -1.245  -4.490 1.00 . A A . 144 PHE C    1 1 
       19 32046 1 1  66 PHE CA   C  -9.793   0.259  -4.349 1.00 . A A . 144 PHE CA   1 1 
       19 32047 1 1  66 PHE CB   C  -8.864   0.818  -3.270 1.00 . A A . 144 PHE CB   1 1 
       19 32048 1 1  66 PHE CD1  C  -9.749   3.048  -2.536 1.00 . A A . 144 PHE CD1  1 1 
       19 32049 1 1  66 PHE CD2  C  -7.814   3.000  -3.929 1.00 . A A . 144 PHE CD2  1 1 
       19 32050 1 1  66 PHE CE1  C  -9.701   4.429  -2.511 1.00 . A A . 144 PHE CE1  1 1 
       19 32051 1 1  66 PHE CE2  C  -7.761   4.380  -3.908 1.00 . A A . 144 PHE CE2  1 1 
       19 32052 1 1  66 PHE CG   C  -8.808   2.319  -3.245 1.00 . A A . 144 PHE CG   1 1 
       19 32053 1 1  66 PHE CZ   C  -8.705   5.096  -3.198 1.00 . A A . 144 PHE CZ   1 1 
       19 32054 1 1  66 PHE H    H -11.427   0.745  -3.095 1.00 . A A . 144 PHE H    1 1 
       19 32055 1 1  66 PHE HA   H  -9.562   0.733  -5.291 1.00 . A A . 144 PHE HA   1 1 
       19 32056 1 1  66 PHE HB2  H  -9.204   0.482  -2.302 1.00 . A A . 144 PHE HB2  1 1 
       19 32057 1 1  66 PHE HB3  H  -7.863   0.450  -3.442 1.00 . A A . 144 PHE HB3  1 1 
       19 32058 1 1  66 PHE HD1  H -10.528   2.527  -1.999 1.00 . A A . 144 PHE HD1  1 1 
       19 32059 1 1  66 PHE HD2  H  -7.076   2.441  -4.485 1.00 . A A . 144 PHE HD2  1 1 
       19 32060 1 1  66 PHE HE1  H -10.440   4.986  -1.955 1.00 . A A . 144 PHE HE1  1 1 
       19 32061 1 1  66 PHE HE2  H  -6.981   4.899  -4.446 1.00 . A A . 144 PHE HE2  1 1 
       19 32062 1 1  66 PHE HZ   H  -8.665   6.175  -3.180 1.00 . A A . 144 PHE HZ   1 1 
       19 32063 1 1  66 PHE N    N -11.183   0.560  -4.025 1.00 . A A . 144 PHE N    1 1 
       19 32064 1 1  66 PHE O    O -10.205  -2.040  -3.788 1.00 . A A . 144 PHE O    1 1 
       19 32065 1 1  67 LYS C    C  -7.255  -3.513  -4.749 1.00 . A A . 145 LYS C    1 1 
       19 32066 1 1  67 LYS CA   C  -8.398  -3.036  -5.640 1.00 . A A . 145 LYS CA   1 1 
       19 32067 1 1  67 LYS CB   C  -8.039  -3.263  -7.110 1.00 . A A . 145 LYS CB   1 1 
       19 32068 1 1  67 LYS CD   C  -9.832  -4.119  -8.651 1.00 . A A . 145 LYS CD   1 1 
       19 32069 1 1  67 LYS CE   C -11.144  -4.415  -7.943 1.00 . A A . 145 LYS CE   1 1 
       19 32070 1 1  67 LYS CG   C  -9.153  -2.887  -8.073 1.00 . A A . 145 LYS CG   1 1 
       19 32071 1 1  67 LYS H    H  -8.229  -0.946  -5.933 1.00 . A A . 145 LYS H    1 1 
       19 32072 1 1  67 LYS HA   H  -9.284  -3.605  -5.404 1.00 . A A . 145 LYS HA   1 1 
       19 32073 1 1  67 LYS HB2  H  -7.169  -2.670  -7.351 1.00 . A A . 145 LYS HB2  1 1 
       19 32074 1 1  67 LYS HB3  H  -7.803  -4.307  -7.254 1.00 . A A . 145 LYS HB3  1 1 
       19 32075 1 1  67 LYS HD2  H -10.031  -3.950  -9.699 1.00 . A A . 145 LYS HD2  1 1 
       19 32076 1 1  67 LYS HD3  H  -9.173  -4.967  -8.539 1.00 . A A . 145 LYS HD3  1 1 
       19 32077 1 1  67 LYS HE2  H -11.516  -5.369  -8.286 1.00 . A A . 145 LYS HE2  1 1 
       19 32078 1 1  67 LYS HE3  H -10.962  -4.462  -6.879 1.00 . A A . 145 LYS HE3  1 1 
       19 32079 1 1  67 LYS HG2  H  -9.888  -2.298  -7.546 1.00 . A A . 145 LYS HG2  1 1 
       19 32080 1 1  67 LYS HG3  H  -8.735  -2.305  -8.882 1.00 . A A . 145 LYS HG3  1 1 
       19 32081 1 1  67 LYS HZ1  H -12.787  -3.252  -7.383 1.00 . A A . 145 LYS HZ1  1 1 
       19 32082 1 1  67 LYS HZ2  H -12.754  -3.645  -9.028 1.00 . A A . 145 LYS HZ2  1 1 
       19 32083 1 1  67 LYS HZ3  H -11.709  -2.462  -8.421 1.00 . A A . 145 LYS HZ3  1 1 
       19 32084 1 1  67 LYS N    N  -8.694  -1.628  -5.404 1.00 . A A . 145 LYS N    1 1 
       19 32085 1 1  67 LYS NZ   N -12.170  -3.370  -8.213 1.00 . A A . 145 LYS NZ   1 1 
       19 32086 1 1  67 LYS O    O  -6.101  -3.558  -5.174 1.00 . A A . 145 LYS O    1 1 
       19 32087 1 1  68 LEU C    C  -6.421  -5.851  -2.637 1.00 . A A . 146 LEU C    1 1 
       19 32088 1 1  68 LEU CA   C  -6.583  -4.336  -2.558 1.00 . A A . 146 LEU CA   1 1 
       19 32089 1 1  68 LEU CB   C  -6.966  -3.935  -1.131 1.00 . A A . 146 LEU CB   1 1 
       19 32090 1 1  68 LEU CD1  C  -8.628  -2.570   0.157 1.00 . A A . 146 LEU CD1  1 1 
       19 32091 1 1  68 LEU CD2  C  -6.580  -1.483  -0.786 1.00 . A A . 146 LEU CD2  1 1 
       19 32092 1 1  68 LEU CG   C  -7.631  -2.564  -0.992 1.00 . A A . 146 LEU CG   1 1 
       19 32093 1 1  68 LEU H    H  -8.520  -3.801  -3.227 1.00 . A A . 146 LEU H    1 1 
       19 32094 1 1  68 LEU HA   H  -5.641  -3.872  -2.811 1.00 . A A . 146 LEU HA   1 1 
       19 32095 1 1  68 LEU HB2  H  -7.644  -4.681  -0.741 1.00 . A A . 146 LEU HB2  1 1 
       19 32096 1 1  68 LEU HB3  H  -6.071  -3.937  -0.528 1.00 . A A . 146 LEU HB3  1 1 
       19 32097 1 1  68 LEU HD11 H  -9.559  -2.132  -0.172 1.00 . A A . 146 LEU HD11 1 1 
       19 32098 1 1  68 LEU HD12 H  -8.232  -1.995   0.981 1.00 . A A . 146 LEU HD12 1 1 
       19 32099 1 1  68 LEU HD13 H  -8.803  -3.586   0.478 1.00 . A A . 146 LEU HD13 1 1 
       19 32100 1 1  68 LEU HD21 H  -5.744  -1.893  -0.240 1.00 . A A . 146 LEU HD21 1 1 
       19 32101 1 1  68 LEU HD22 H  -7.010  -0.665  -0.226 1.00 . A A . 146 LEU HD22 1 1 
       19 32102 1 1  68 LEU HD23 H  -6.241  -1.122  -1.746 1.00 . A A . 146 LEU HD23 1 1 
       19 32103 1 1  68 LEU HG   H  -8.171  -2.337  -1.900 1.00 . A A . 146 LEU HG   1 1 
       19 32104 1 1  68 LEU N    N  -7.584  -3.864  -3.509 1.00 . A A . 146 LEU N    1 1 
       19 32105 1 1  68 LEU O    O  -5.376  -6.392  -2.277 1.00 . A A . 146 LEU O    1 1 
       19 32106 1 1  69 ALA C    C  -8.626  -8.498  -4.026 1.00 . A A . 147 ALA C    1 1 
       19 32107 1 1  69 ALA CA   C  -7.428  -7.985  -3.230 1.00 . A A . 147 ALA CA   1 1 
       19 32108 1 1  69 ALA CB   C  -7.392  -8.628  -1.850 1.00 . A A . 147 ALA CB   1 1 
       19 32109 1 1  69 ALA H    H  -8.268  -6.049  -3.381 1.00 . A A . 147 ALA H    1 1 
       19 32110 1 1  69 ALA HA   H  -6.521  -8.255  -3.750 1.00 . A A . 147 ALA HA   1 1 
       19 32111 1 1  69 ALA HB1  H  -7.603  -7.881  -1.099 1.00 . A A . 147 ALA HB1  1 1 
       19 32112 1 1  69 ALA HB2  H  -6.412  -9.047  -1.675 1.00 . A A . 147 ALA HB2  1 1 
       19 32113 1 1  69 ALA HB3  H  -8.133  -9.412  -1.796 1.00 . A A . 147 ALA HB3  1 1 
       19 32114 1 1  69 ALA N    N  -7.461  -6.533  -3.108 1.00 . A A . 147 ALA N    1 1 
       19 32115 1 1  69 ALA O    O  -9.599  -7.773  -4.236 1.00 . A A . 147 ALA O    1 1 
       19 32116 1 1  70 PRO C    C -10.891 -10.645  -4.405 1.00 . A A . 148 PRO C    1 1 
       19 32117 1 1  70 PRO CA   C  -9.656 -10.370  -5.256 1.00 . A A . 148 PRO CA   1 1 
       19 32118 1 1  70 PRO CB   C  -9.045 -11.682  -5.753 1.00 . A A . 148 PRO CB   1 1 
       19 32119 1 1  70 PRO CD   C  -7.447 -10.695  -4.273 1.00 . A A . 148 PRO CD   1 1 
       19 32120 1 1  70 PRO CG   C  -7.994 -12.012  -4.751 1.00 . A A . 148 PRO CG   1 1 
       19 32121 1 1  70 PRO HA   H  -9.931  -9.755  -6.100 1.00 . A A . 148 PRO HA   1 1 
       19 32122 1 1  70 PRO HB2  H  -9.809 -12.445  -5.792 1.00 . A A . 148 PRO HB2  1 1 
       19 32123 1 1  70 PRO HB3  H  -8.622 -11.536  -6.735 1.00 . A A . 148 PRO HB3  1 1 
       19 32124 1 1  70 PRO HD2  H  -7.182 -10.754  -3.228 1.00 . A A . 148 PRO HD2  1 1 
       19 32125 1 1  70 PRO HD3  H  -6.591 -10.405  -4.865 1.00 . A A . 148 PRO HD3  1 1 
       19 32126 1 1  70 PRO HG2  H  -8.430 -12.559  -3.928 1.00 . A A . 148 PRO HG2  1 1 
       19 32127 1 1  70 PRO HG3  H  -7.213 -12.595  -5.218 1.00 . A A . 148 PRO HG3  1 1 
       19 32128 1 1  70 PRO N    N  -8.570  -9.762  -4.480 1.00 . A A . 148 PRO N    1 1 
       19 32129 1 1  70 PRO O    O -12.016 -10.368  -4.820 1.00 . A A . 148 PRO O    1 1 
       19 32130 1 1  71 ASN C    C -11.780 -10.542  -1.118 1.00 . A A . 149 ASN C    1 1 
       19 32131 1 1  71 ASN CA   C -11.769 -11.503  -2.304 1.00 . A A . 149 ASN CA   1 1 
       19 32132 1 1  71 ASN CB   C -11.654 -12.947  -1.810 1.00 . A A . 149 ASN CB   1 1 
       19 32133 1 1  71 ASN CG   C -13.006 -13.617  -1.663 1.00 . A A . 149 ASN CG   1 1 
       19 32134 1 1  71 ASN H    H  -9.752 -11.389  -2.939 1.00 . A A . 149 ASN H    1 1 
       19 32135 1 1  71 ASN HA   H -12.694 -11.392  -2.850 1.00 . A A . 149 ASN HA   1 1 
       19 32136 1 1  71 ASN HB2  H -11.067 -13.516  -2.515 1.00 . A A . 149 ASN HB2  1 1 
       19 32137 1 1  71 ASN HB3  H -11.161 -12.955  -0.849 1.00 . A A . 149 ASN HB3  1 1 
       19 32138 1 1  71 ASN HD21 H -12.235 -15.358  -2.235 1.00 . A A . 149 ASN HD21 1 1 
       19 32139 1 1  71 ASN HD22 H -13.921 -15.371  -1.862 1.00 . A A . 149 ASN HD22 1 1 
       19 32140 1 1  71 ASN N    N -10.673 -11.191  -3.214 1.00 . A A . 149 ASN N    1 1 
       19 32141 1 1  71 ASN ND2  N -13.059 -14.912  -1.948 1.00 . A A . 149 ASN ND2  1 1 
       19 32142 1 1  71 ASN O    O -11.501 -10.933   0.015 1.00 . A A . 149 ASN O    1 1 
       19 32143 1 1  71 ASN OD1  O -13.992 -12.977  -1.295 1.00 . A A . 149 ASN OD1  1 1 
       19 32144 1 1  72 GLN C    C -13.400  -8.417   0.512 1.00 . A A . 150 GLN C    1 1 
       19 32145 1 1  72 GLN CA   C -12.149  -8.263  -0.348 1.00 . A A . 150 GLN CA   1 1 
       19 32146 1 1  72 GLN CB   C -12.113  -6.866  -0.971 1.00 . A A . 150 GLN CB   1 1 
       19 32147 1 1  72 GLN CD   C -11.349  -4.474  -0.696 1.00 . A A . 150 GLN CD   1 1 
       19 32148 1 1  72 GLN CG   C -11.685  -5.779   0.001 1.00 . A A . 150 GLN CG   1 1 
       19 32149 1 1  72 GLN H    H -12.314  -9.032  -2.314 1.00 . A A . 150 GLN H    1 1 
       19 32150 1 1  72 GLN HA   H -11.279  -8.391   0.278 1.00 . A A . 150 GLN HA   1 1 
       19 32151 1 1  72 GLN HB2  H -11.420  -6.872  -1.799 1.00 . A A . 150 GLN HB2  1 1 
       19 32152 1 1  72 GLN HB3  H -13.099  -6.623  -1.339 1.00 . A A . 150 GLN HB3  1 1 
       19 32153 1 1  72 GLN HE21 H  -9.620  -5.227  -1.325 1.00 . A A . 150 GLN HE21 1 1 
       19 32154 1 1  72 GLN HE22 H  -9.945  -3.598  -1.797 1.00 . A A . 150 GLN HE22 1 1 
       19 32155 1 1  72 GLN HG2  H -12.490  -5.600   0.697 1.00 . A A . 150 GLN HG2  1 1 
       19 32156 1 1  72 GLN HG3  H -10.813  -6.118   0.539 1.00 . A A . 150 GLN HG3  1 1 
       19 32157 1 1  72 GLN N    N -12.103  -9.282  -1.390 1.00 . A A . 150 GLN N    1 1 
       19 32158 1 1  72 GLN NE2  N -10.188  -4.428  -1.337 1.00 . A A . 150 GLN NE2  1 1 
       19 32159 1 1  72 GLN O    O -14.523  -8.334   0.014 1.00 . A A . 150 GLN O    1 1 
       19 32160 1 1  72 GLN OE1  O -12.125  -3.519  -0.657 1.00 . A A . 150 GLN OE1  1 1 
       19 32161 1 1  73 THR C    C -14.347  -7.646   3.732 1.00 . A A . 151 THR C    1 1 
       19 32162 1 1  73 THR CA   C -14.305  -8.799   2.740 1.00 . A A . 151 THR CA   1 1 
       19 32163 1 1  73 THR CB   C -14.177 -10.117   3.504 1.00 . A A . 151 THR CB   1 1 
       19 32164 1 1  73 THR CG2  C -14.083 -11.325   2.604 1.00 . A A . 151 THR CG2  1 1 
       19 32165 1 1  73 THR H    H -12.276  -8.691   2.142 1.00 . A A . 151 THR H    1 1 
       19 32166 1 1  73 THR HA   H -15.223  -8.807   2.172 1.00 . A A . 151 THR HA   1 1 
       19 32167 1 1  73 THR HB   H -15.046 -10.241   4.134 1.00 . A A . 151 THR HB   1 1 
       19 32168 1 1  73 THR HG1  H -13.112  -9.416   4.989 1.00 . A A . 151 THR HG1  1 1 
       19 32169 1 1  73 THR HG21 H -13.335 -11.152   1.846 1.00 . A A . 151 THR HG21 1 1 
       19 32170 1 1  73 THR HG22 H -15.040 -11.499   2.135 1.00 . A A . 151 THR HG22 1 1 
       19 32171 1 1  73 THR HG23 H -13.808 -12.188   3.192 1.00 . A A . 151 THR HG23 1 1 
       19 32172 1 1  73 THR N    N -13.196  -8.637   1.806 1.00 . A A . 151 THR N    1 1 
       19 32173 1 1  73 THR O    O -13.372  -6.909   3.883 1.00 . A A . 151 THR O    1 1 
       19 32174 1 1  73 THR OG1  O -13.027 -10.107   4.330 1.00 . A A . 151 THR OG1  1 1 
       19 32175 1 1  74 LYS C    C -14.446  -6.417   6.359 1.00 . A A . 152 LYS C    1 1 
       19 32176 1 1  74 LYS CA   C -15.635  -6.437   5.404 1.00 . A A . 152 LYS CA   1 1 
       19 32177 1 1  74 LYS CB   C -16.935  -6.627   6.188 1.00 . A A . 152 LYS CB   1 1 
       19 32178 1 1  74 LYS CD   C -18.067  -7.908   8.031 1.00 . A A . 152 LYS CD   1 1 
       19 32179 1 1  74 LYS CE   C -17.995  -9.135   8.926 1.00 . A A . 152 LYS CE   1 1 
       19 32180 1 1  74 LYS CG   C -17.005  -7.944   6.943 1.00 . A A . 152 LYS CG   1 1 
       19 32181 1 1  74 LYS H    H -16.221  -8.117   4.260 1.00 . A A . 152 LYS H    1 1 
       19 32182 1 1  74 LYS HA   H -15.675  -5.495   4.877 1.00 . A A . 152 LYS HA   1 1 
       19 32183 1 1  74 LYS HB2  H -17.033  -5.822   6.902 1.00 . A A . 152 LYS HB2  1 1 
       19 32184 1 1  74 LYS HB3  H -17.766  -6.588   5.499 1.00 . A A . 152 LYS HB3  1 1 
       19 32185 1 1  74 LYS HD2  H -17.919  -7.025   8.635 1.00 . A A . 152 LYS HD2  1 1 
       19 32186 1 1  74 LYS HD3  H -19.042  -7.869   7.566 1.00 . A A . 152 LYS HD3  1 1 
       19 32187 1 1  74 LYS HE2  H -17.183  -9.764   8.591 1.00 . A A . 152 LYS HE2  1 1 
       19 32188 1 1  74 LYS HE3  H -17.805  -8.814   9.939 1.00 . A A . 152 LYS HE3  1 1 
       19 32189 1 1  74 LYS HG2  H -17.243  -8.735   6.248 1.00 . A A . 152 LYS HG2  1 1 
       19 32190 1 1  74 LYS HG3  H -16.045  -8.139   7.397 1.00 . A A . 152 LYS HG3  1 1 
       19 32191 1 1  74 LYS HZ1  H -20.077  -9.280   8.835 1.00 . A A . 152 LYS HZ1  1 1 
       19 32192 1 1  74 LYS HZ2  H -19.346 -10.494   9.758 1.00 . A A . 152 LYS HZ2  1 1 
       19 32193 1 1  74 LYS HZ3  H -19.267 -10.553   8.069 1.00 . A A . 152 LYS HZ3  1 1 
       19 32194 1 1  74 LYS N    N -15.478  -7.498   4.417 1.00 . A A . 152 LYS N    1 1 
       19 32195 1 1  74 LYS NZ   N -19.259  -9.920   8.895 1.00 . A A . 152 LYS NZ   1 1 
       19 32196 1 1  74 LYS O    O -14.027  -5.358   6.823 1.00 . A A . 152 LYS O    1 1 
       19 32197 1 1  75 GLU C    C -11.555  -6.990   6.969 1.00 . A A . 153 GLU C    1 1 
       19 32198 1 1  75 GLU CA   C -12.766  -7.715   7.546 1.00 . A A . 153 GLU CA   1 1 
       19 32199 1 1  75 GLU CB   C -12.428  -9.186   7.794 1.00 . A A . 153 GLU CB   1 1 
       19 32200 1 1  75 GLU CD   C -12.800  -9.467  10.276 1.00 . A A . 153 GLU CD   1 1 
       19 32201 1 1  75 GLU CG   C -13.272  -9.829   8.881 1.00 . A A . 153 GLU CG   1 1 
       19 32202 1 1  75 GLU H    H -14.292  -8.412   6.248 1.00 . A A . 153 GLU H    1 1 
       19 32203 1 1  75 GLU HA   H -13.034  -7.251   8.483 1.00 . A A . 153 GLU HA   1 1 
       19 32204 1 1  75 GLU HB2  H -12.579  -9.738   6.878 1.00 . A A . 153 GLU HB2  1 1 
       19 32205 1 1  75 GLU HB3  H -11.391  -9.261   8.082 1.00 . A A . 153 GLU HB3  1 1 
       19 32206 1 1  75 GLU HG2  H -14.294  -9.500   8.768 1.00 . A A . 153 GLU HG2  1 1 
       19 32207 1 1  75 GLU HG3  H -13.226 -10.902   8.769 1.00 . A A . 153 GLU HG3  1 1 
       19 32208 1 1  75 GLU N    N -13.908  -7.599   6.647 1.00 . A A . 153 GLU N    1 1 
       19 32209 1 1  75 GLU O    O -10.987  -6.105   7.608 1.00 . A A . 153 GLU O    1 1 
       19 32210 1 1  75 GLU OE1  O -11.587  -9.221  10.446 1.00 . A A . 153 GLU OE1  1 1 
       19 32211 1 1  75 GLU OE2  O -13.642  -9.427  11.197 1.00 . A A . 153 GLU OE2  1 1 
       19 32212 1 1  76 LEU C    C -10.270  -5.247   4.924 1.00 . A A . 154 LEU C    1 1 
       19 32213 1 1  76 LEU CA   C -10.037  -6.747   5.084 1.00 . A A . 154 LEU CA   1 1 
       19 32214 1 1  76 LEU CB   C  -9.813  -7.400   3.717 1.00 . A A . 154 LEU CB   1 1 
       19 32215 1 1  76 LEU CD1  C  -7.460  -6.548   3.498 1.00 . A A . 154 LEU CD1  1 1 
       19 32216 1 1  76 LEU CD2  C  -8.662  -7.444   1.492 1.00 . A A . 154 LEU CD2  1 1 
       19 32217 1 1  76 LEU CG   C  -8.809  -6.690   2.805 1.00 . A A . 154 LEU CG   1 1 
       19 32218 1 1  76 LEU H    H -11.671  -8.073   5.294 1.00 . A A . 154 LEU H    1 1 
       19 32219 1 1  76 LEU HA   H  -9.162  -6.902   5.698 1.00 . A A . 154 LEU HA   1 1 
       19 32220 1 1  76 LEU HB2  H  -9.467  -8.411   3.878 1.00 . A A . 154 LEU HB2  1 1 
       19 32221 1 1  76 LEU HB3  H -10.762  -7.442   3.204 1.00 . A A . 154 LEU HB3  1 1 
       19 32222 1 1  76 LEU HD11 H  -7.151  -5.513   3.473 1.00 . A A . 154 LEU HD11 1 1 
       19 32223 1 1  76 LEU HD12 H  -6.726  -7.154   2.987 1.00 . A A . 154 LEU HD12 1 1 
       19 32224 1 1  76 LEU HD13 H  -7.545  -6.873   4.524 1.00 . A A . 154 LEU HD13 1 1 
       19 32225 1 1  76 LEU HD21 H  -8.493  -6.741   0.690 1.00 . A A . 154 LEU HD21 1 1 
       19 32226 1 1  76 LEU HD22 H  -9.564  -8.005   1.295 1.00 . A A . 154 LEU HD22 1 1 
       19 32227 1 1  76 LEU HD23 H  -7.824  -8.123   1.558 1.00 . A A . 154 LEU HD23 1 1 
       19 32228 1 1  76 LEU HG   H  -9.176  -5.699   2.582 1.00 . A A . 154 LEU HG   1 1 
       19 32229 1 1  76 LEU N    N -11.173  -7.367   5.754 1.00 . A A . 154 LEU N    1 1 
       19 32230 1 1  76 LEU O    O  -9.397  -4.435   5.226 1.00 . A A . 154 LEU O    1 1 
       19 32231 1 1  77 GLU C    C -11.698  -2.713   5.561 1.00 . A A . 155 GLU C    1 1 
       19 32232 1 1  77 GLU CA   C -11.821  -3.493   4.254 1.00 . A A . 155 GLU CA   1 1 
       19 32233 1 1  77 GLU CB   C -13.248  -3.384   3.712 1.00 . A A . 155 GLU CB   1 1 
       19 32234 1 1  77 GLU CD   C -14.657  -3.755   1.648 1.00 . A A . 155 GLU CD   1 1 
       19 32235 1 1  77 GLU CG   C -13.318  -3.300   2.195 1.00 . A A . 155 GLU CG   1 1 
       19 32236 1 1  77 GLU H    H -12.109  -5.595   4.237 1.00 . A A . 155 GLU H    1 1 
       19 32237 1 1  77 GLU HA   H -11.137  -3.073   3.532 1.00 . A A . 155 GLU HA   1 1 
       19 32238 1 1  77 GLU HB2  H -13.808  -4.251   4.029 1.00 . A A . 155 GLU HB2  1 1 
       19 32239 1 1  77 GLU HB3  H -13.710  -2.498   4.121 1.00 . A A . 155 GLU HB3  1 1 
       19 32240 1 1  77 GLU HG2  H -13.153  -2.276   1.896 1.00 . A A . 155 GLU HG2  1 1 
       19 32241 1 1  77 GLU HG3  H -12.543  -3.926   1.777 1.00 . A A . 155 GLU HG3  1 1 
       19 32242 1 1  77 GLU N    N -11.460  -4.893   4.452 1.00 . A A . 155 GLU N    1 1 
       19 32243 1 1  77 GLU O    O -11.018  -1.689   5.624 1.00 . A A . 155 GLU O    1 1 
       19 32244 1 1  77 GLU OE1  O -15.646  -3.009   1.803 1.00 . A A . 155 GLU OE1  1 1 
       19 32245 1 1  77 GLU OE2  O -14.716  -4.857   1.063 1.00 . A A . 155 GLU OE2  1 1 
       19 32246 1 1  78 GLU C    C -10.899  -2.426   8.417 1.00 . A A . 156 GLU C    1 1 
       19 32247 1 1  78 GLU CA   C -12.331  -2.563   7.909 1.00 . A A . 156 GLU CA   1 1 
       19 32248 1 1  78 GLU CB   C -13.166  -3.360   8.913 1.00 . A A . 156 GLU CB   1 1 
       19 32249 1 1  78 GLU CD   C -15.116  -2.104   9.915 1.00 . A A . 156 GLU CD   1 1 
       19 32250 1 1  78 GLU CG   C -14.655  -3.065   8.836 1.00 . A A . 156 GLU CG   1 1 
       19 32251 1 1  78 GLU H    H -12.888  -4.026   6.484 1.00 . A A . 156 GLU H    1 1 
       19 32252 1 1  78 GLU HA   H -12.757  -1.577   7.802 1.00 . A A . 156 GLU HA   1 1 
       19 32253 1 1  78 GLU HB2  H -13.020  -4.414   8.729 1.00 . A A . 156 GLU HB2  1 1 
       19 32254 1 1  78 GLU HB3  H -12.826  -3.127   9.912 1.00 . A A . 156 GLU HB3  1 1 
       19 32255 1 1  78 GLU HG2  H -14.873  -2.630   7.872 1.00 . A A . 156 GLU HG2  1 1 
       19 32256 1 1  78 GLU HG3  H -15.199  -3.992   8.942 1.00 . A A . 156 GLU HG3  1 1 
       19 32257 1 1  78 GLU N    N -12.362  -3.208   6.601 1.00 . A A . 156 GLU N    1 1 
       19 32258 1 1  78 GLU O    O -10.490  -1.358   8.868 1.00 . A A . 156 GLU O    1 1 
       19 32259 1 1  78 GLU OE1  O -14.469  -1.050  10.088 1.00 . A A . 156 GLU OE1  1 1 
       19 32260 1 1  78 GLU OE2  O -16.124  -2.407  10.587 1.00 . A A . 156 GLU OE2  1 1 
       19 32261 1 1  79 LYS C    C  -7.931  -2.474   8.113 1.00 . A A . 157 LYS C    1 1 
       19 32262 1 1  79 LYS CA   C  -8.767  -3.528   8.832 1.00 . A A . 157 LYS CA   1 1 
       19 32263 1 1  79 LYS CB   C  -8.145  -4.912   8.630 1.00 . A A . 157 LYS CB   1 1 
       19 32264 1 1  79 LYS CD   C  -7.898  -5.756  10.984 1.00 . A A . 157 LYS CD   1 1 
       19 32265 1 1  79 LYS CE   C  -7.007  -6.615  11.866 1.00 . A A . 157 LYS CE   1 1 
       19 32266 1 1  79 LYS CG   C  -7.170  -5.307   9.727 1.00 . A A . 157 LYS CG   1 1 
       19 32267 1 1  79 LYS H    H -10.542  -4.350   8.015 1.00 . A A . 157 LYS H    1 1 
       19 32268 1 1  79 LYS HA   H  -8.779  -3.301   9.888 1.00 . A A . 157 LYS HA   1 1 
       19 32269 1 1  79 LYS HB2  H  -8.935  -5.648   8.599 1.00 . A A . 157 LYS HB2  1 1 
       19 32270 1 1  79 LYS HB3  H  -7.618  -4.922   7.688 1.00 . A A . 157 LYS HB3  1 1 
       19 32271 1 1  79 LYS HD2  H  -8.206  -4.884  11.541 1.00 . A A . 157 LYS HD2  1 1 
       19 32272 1 1  79 LYS HD3  H  -8.768  -6.329  10.699 1.00 . A A . 157 LYS HD3  1 1 
       19 32273 1 1  79 LYS HE2  H  -6.318  -7.160  11.239 1.00 . A A . 157 LYS HE2  1 1 
       19 32274 1 1  79 LYS HE3  H  -6.453  -5.970  12.532 1.00 . A A . 157 LYS HE3  1 1 
       19 32275 1 1  79 LYS HG2  H  -6.553  -6.118   9.372 1.00 . A A . 157 LYS HG2  1 1 
       19 32276 1 1  79 LYS HG3  H  -6.548  -4.456   9.966 1.00 . A A . 157 LYS HG3  1 1 
       19 32277 1 1  79 LYS HZ1  H  -7.157  -8.247  13.162 1.00 . A A . 157 LYS HZ1  1 1 
       19 32278 1 1  79 LYS HZ2  H  -8.435  -8.127  12.061 1.00 . A A . 157 LYS HZ2  1 1 
       19 32279 1 1  79 LYS HZ3  H  -8.362  -7.080  13.387 1.00 . A A . 157 LYS HZ3  1 1 
       19 32280 1 1  79 LYS N    N -10.148  -3.522   8.359 1.00 . A A . 157 LYS N    1 1 
       19 32281 1 1  79 LYS NZ   N  -7.795  -7.585  12.676 1.00 . A A . 157 LYS NZ   1 1 
       19 32282 1 1  79 LYS O    O  -7.031  -1.878   8.704 1.00 . A A . 157 LYS O    1 1 
       19 32283 1 1  80 VAL C    C  -7.783   0.163   6.597 1.00 . A A . 158 VAL C    1 1 
       19 32284 1 1  80 VAL CA   C  -7.510  -1.241   6.063 1.00 . A A . 158 VAL CA   1 1 
       19 32285 1 1  80 VAL CB   C  -7.890  -1.299   4.569 1.00 . A A . 158 VAL CB   1 1 
       19 32286 1 1  80 VAL CG1  C  -7.077  -0.293   3.768 1.00 . A A . 158 VAL CG1  1 1 
       19 32287 1 1  80 VAL CG2  C  -7.696  -2.706   4.021 1.00 . A A . 158 VAL CG2  1 1 
       19 32288 1 1  80 VAL H    H  -8.969  -2.735   6.422 1.00 . A A . 158 VAL H    1 1 
       19 32289 1 1  80 VAL HA   H  -6.454  -1.451   6.155 1.00 . A A . 158 VAL HA   1 1 
       19 32290 1 1  80 VAL HB   H  -8.935  -1.040   4.475 1.00 . A A . 158 VAL HB   1 1 
       19 32291 1 1  80 VAL HG11 H  -7.478  -0.220   2.768 1.00 . A A . 158 VAL HG11 1 1 
       19 32292 1 1  80 VAL HG12 H  -6.048  -0.619   3.719 1.00 . A A . 158 VAL HG12 1 1 
       19 32293 1 1  80 VAL HG13 H  -7.126   0.674   4.247 1.00 . A A . 158 VAL HG13 1 1 
       19 32294 1 1  80 VAL HG21 H  -6.887  -2.707   3.306 1.00 . A A . 158 VAL HG21 1 1 
       19 32295 1 1  80 VAL HG22 H  -8.605  -3.031   3.536 1.00 . A A . 158 VAL HG22 1 1 
       19 32296 1 1  80 VAL HG23 H  -7.461  -3.380   4.832 1.00 . A A . 158 VAL HG23 1 1 
       19 32297 1 1  80 VAL N    N  -8.236  -2.237   6.842 1.00 . A A . 158 VAL N    1 1 
       19 32298 1 1  80 VAL O    O  -6.862   0.957   6.789 1.00 . A A . 158 VAL O    1 1 
       19 32299 1 1  81 MET C    C  -8.968   1.951   8.787 1.00 . A A . 159 MET C    1 1 
       19 32300 1 1  81 MET CA   C  -9.457   1.761   7.355 1.00 . A A . 159 MET CA   1 1 
       19 32301 1 1  81 MET CB   C -10.978   1.911   7.301 1.00 . A A . 159 MET CB   1 1 
       19 32302 1 1  81 MET CE   C -13.896   0.354   5.159 1.00 . A A . 159 MET CE   1 1 
       19 32303 1 1  81 MET CG   C -11.568   1.649   5.926 1.00 . A A . 159 MET CG   1 1 
       19 32304 1 1  81 MET H    H  -9.743  -0.222   6.669 1.00 . A A . 159 MET H    1 1 
       19 32305 1 1  81 MET HA   H  -9.007   2.518   6.730 1.00 . A A . 159 MET HA   1 1 
       19 32306 1 1  81 MET HB2  H -11.421   1.214   7.998 1.00 . A A . 159 MET HB2  1 1 
       19 32307 1 1  81 MET HB3  H -11.240   2.916   7.596 1.00 . A A . 159 MET HB3  1 1 
       19 32308 1 1  81 MET HE1  H -14.974   0.303   5.190 1.00 . A A . 159 MET HE1  1 1 
       19 32309 1 1  81 MET HE2  H -13.479  -0.470   5.719 1.00 . A A . 159 MET HE2  1 1 
       19 32310 1 1  81 MET HE3  H -13.562   0.298   4.134 1.00 . A A . 159 MET HE3  1 1 
       19 32311 1 1  81 MET HG2  H -11.105   2.319   5.217 1.00 . A A . 159 MET HG2  1 1 
       19 32312 1 1  81 MET HG3  H -11.355   0.628   5.646 1.00 . A A . 159 MET HG3  1 1 
       19 32313 1 1  81 MET N    N  -9.057   0.457   6.839 1.00 . A A . 159 MET N    1 1 
       19 32314 1 1  81 MET O    O  -8.482   3.021   9.152 1.00 . A A . 159 MET O    1 1 
       19 32315 1 1  81 MET SD   S -13.353   1.901   5.879 1.00 . A A . 159 MET SD   1 1 
       19 32316 1 1  82 GLU C    C  -7.188   1.286  11.086 1.00 . A A . 160 GLU C    1 1 
       19 32317 1 1  82 GLU CA   C  -8.672   0.949  10.987 1.00 . A A . 160 GLU CA   1 1 
       19 32318 1 1  82 GLU CB   C  -8.954  -0.389  11.674 1.00 . A A . 160 GLU CB   1 1 
       19 32319 1 1  82 GLU CD   C -10.967  -1.612  12.587 1.00 . A A . 160 GLU CD   1 1 
       19 32320 1 1  82 GLU CG   C -10.136  -0.345  12.629 1.00 . A A . 160 GLU CG   1 1 
       19 32321 1 1  82 GLU H    H  -9.494   0.078   9.243 1.00 . A A . 160 GLU H    1 1 
       19 32322 1 1  82 GLU HA   H  -9.239   1.724  11.481 1.00 . A A . 160 GLU HA   1 1 
       19 32323 1 1  82 GLU HB2  H  -9.159  -1.133  10.918 1.00 . A A . 160 GLU HB2  1 1 
       19 32324 1 1  82 GLU HB3  H  -8.079  -0.688  12.232 1.00 . A A . 160 GLU HB3  1 1 
       19 32325 1 1  82 GLU HG2  H  -9.765  -0.210  13.634 1.00 . A A . 160 GLU HG2  1 1 
       19 32326 1 1  82 GLU HG3  H -10.766   0.492  12.364 1.00 . A A . 160 GLU HG3  1 1 
       19 32327 1 1  82 GLU N    N  -9.100   0.903   9.594 1.00 . A A . 160 GLU N    1 1 
       19 32328 1 1  82 GLU O    O  -6.802   2.240  11.761 1.00 . A A . 160 GLU O    1 1 
       19 32329 1 1  82 GLU OE1  O -11.013  -2.256  11.518 1.00 . A A . 160 GLU OE1  1 1 
       19 32330 1 1  82 GLU OE2  O -11.573  -1.959  13.622 1.00 . A A . 160 GLU OE2  1 1 
       19 32331 1 1  83 LEU C    C  -4.584   2.121   9.920 1.00 . A A . 161 LEU C    1 1 
       19 32332 1 1  83 LEU CA   C  -4.919   0.717  10.413 1.00 . A A . 161 LEU CA   1 1 
       19 32333 1 1  83 LEU CB   C  -4.219  -0.325   9.538 1.00 . A A . 161 LEU CB   1 1 
       19 32334 1 1  83 LEU CD1  C  -3.939  -2.749   8.963 1.00 . A A . 161 LEU CD1  1 1 
       19 32335 1 1  83 LEU CD2  C  -3.335  -1.931  11.247 1.00 . A A . 161 LEU CD2  1 1 
       19 32336 1 1  83 LEU CG   C  -4.278  -1.759  10.066 1.00 . A A . 161 LEU CG   1 1 
       19 32337 1 1  83 LEU H    H  -6.729  -0.244   9.882 1.00 . A A . 161 LEU H    1 1 
       19 32338 1 1  83 LEU HA   H  -4.573   0.612  11.430 1.00 . A A . 161 LEU HA   1 1 
       19 32339 1 1  83 LEU HB2  H  -4.674  -0.305   8.558 1.00 . A A . 161 LEU HB2  1 1 
       19 32340 1 1  83 LEU HB3  H  -3.181  -0.044   9.440 1.00 . A A . 161 LEU HB3  1 1 
       19 32341 1 1  83 LEU HD11 H  -4.807  -2.906   8.340 1.00 . A A . 161 LEU HD11 1 1 
       19 32342 1 1  83 LEU HD12 H  -3.636  -3.688   9.402 1.00 . A A . 161 LEU HD12 1 1 
       19 32343 1 1  83 LEU HD13 H  -3.132  -2.356   8.362 1.00 . A A . 161 LEU HD13 1 1 
       19 32344 1 1  83 LEU HD21 H  -2.327  -2.069  10.885 1.00 . A A . 161 LEU HD21 1 1 
       19 32345 1 1  83 LEU HD22 H  -3.633  -2.794  11.823 1.00 . A A . 161 LEU HD22 1 1 
       19 32346 1 1  83 LEU HD23 H  -3.375  -1.050  11.871 1.00 . A A . 161 LEU HD23 1 1 
       19 32347 1 1  83 LEU HG   H  -5.282  -1.970  10.405 1.00 . A A . 161 LEU HG   1 1 
       19 32348 1 1  83 LEU N    N  -6.361   0.499  10.404 1.00 . A A . 161 LEU N    1 1 
       19 32349 1 1  83 LEU O    O  -3.680   2.774  10.443 1.00 . A A . 161 LEU O    1 1 
       19 32350 1 1  84 HIS C    C  -5.313   4.987   9.411 1.00 . A A . 162 HIS C    1 1 
       19 32351 1 1  84 HIS CA   C  -5.109   3.909   8.352 1.00 . A A . 162 HIS CA   1 1 
       19 32352 1 1  84 HIS CB   C  -6.062   4.143   7.179 1.00 . A A . 162 HIS CB   1 1 
       19 32353 1 1  84 HIS CD2  C  -5.528   6.670   6.908 1.00 . A A . 162 HIS CD2  1 1 
       19 32354 1 1  84 HIS CE1  C  -5.610   6.779   4.720 1.00 . A A . 162 HIS CE1  1 1 
       19 32355 1 1  84 HIS CG   C  -5.816   5.428   6.449 1.00 . A A . 162 HIS CG   1 1 
       19 32356 1 1  84 HIS H    H  -6.030   2.013   8.544 1.00 . A A . 162 HIS H    1 1 
       19 32357 1 1  84 HIS HA   H  -4.091   3.959   7.995 1.00 . A A . 162 HIS HA   1 1 
       19 32358 1 1  84 HIS HB2  H  -5.954   3.335   6.471 1.00 . A A . 162 HIS HB2  1 1 
       19 32359 1 1  84 HIS HB3  H  -7.077   4.158   7.547 1.00 . A A . 162 HIS HB3  1 1 
       19 32360 1 1  84 HIS HD1  H  -6.047   4.798   4.452 1.00 . A A . 162 HIS HD1  1 1 
       19 32361 1 1  84 HIS HD2  H  -5.415   6.961   7.943 1.00 . A A . 162 HIS HD2  1 1 
       19 32362 1 1  84 HIS HE1  H  -5.579   7.154   3.708 1.00 . A A . 162 HIS HE1  1 1 
       19 32363 1 1  84 HIS HE2  H  -5.174   8.440   5.836 1.00 . A A . 162 HIS HE2  1 1 
       19 32364 1 1  84 HIS N    N  -5.322   2.580   8.915 1.00 . A A . 162 HIS N    1 1 
       19 32365 1 1  84 HIS ND1  N  -5.861   5.531   5.075 1.00 . A A . 162 HIS ND1  1 1 
       19 32366 1 1  84 HIS NE2  N  -5.405   7.488   5.813 1.00 . A A . 162 HIS NE2  1 1 
       19 32367 1 1  84 HIS O    O  -4.423   5.798   9.666 1.00 . A A . 162 HIS O    1 1 
       19 32368 1 1  85 LYS C    C  -5.951   5.772  12.293 1.00 . A A . 163 LYS C    1 1 
       19 32369 1 1  85 LYS CA   C  -6.818   5.971  11.054 1.00 . A A . 163 LYS CA   1 1 
       19 32370 1 1  85 LYS CB   C  -8.295   5.867  11.436 1.00 . A A . 163 LYS CB   1 1 
       19 32371 1 1  85 LYS CD   C -10.622   6.107  10.521 1.00 . A A . 163 LYS CD   1 1 
       19 32372 1 1  85 LYS CE   C -11.269   6.157  11.896 1.00 . A A . 163 LYS CE   1 1 
       19 32373 1 1  85 LYS CG   C  -9.216   6.683  10.545 1.00 . A A . 163 LYS CG   1 1 
       19 32374 1 1  85 LYS H    H  -7.162   4.320   9.775 1.00 . A A . 163 LYS H    1 1 
       19 32375 1 1  85 LYS HA   H  -6.629   6.954  10.650 1.00 . A A . 163 LYS HA   1 1 
       19 32376 1 1  85 LYS HB2  H  -8.598   4.832  11.377 1.00 . A A . 163 LYS HB2  1 1 
       19 32377 1 1  85 LYS HB3  H  -8.417   6.210  12.453 1.00 . A A . 163 LYS HB3  1 1 
       19 32378 1 1  85 LYS HD2  H -11.224   6.679   9.831 1.00 . A A . 163 LYS HD2  1 1 
       19 32379 1 1  85 LYS HD3  H -10.574   5.079  10.193 1.00 . A A . 163 LYS HD3  1 1 
       19 32380 1 1  85 LYS HE2  H -12.152   5.536  11.887 1.00 . A A . 163 LYS HE2  1 1 
       19 32381 1 1  85 LYS HE3  H -10.568   5.774  12.624 1.00 . A A . 163 LYS HE3  1 1 
       19 32382 1 1  85 LYS HG2  H  -9.259   7.695  10.918 1.00 . A A . 163 LYS HG2  1 1 
       19 32383 1 1  85 LYS HG3  H  -8.819   6.685   9.540 1.00 . A A . 163 LYS HG3  1 1 
       19 32384 1 1  85 LYS HZ1  H -12.578   7.535  12.762 1.00 . A A . 163 LYS HZ1  1 1 
       19 32385 1 1  85 LYS HZ2  H -11.727   8.142  11.432 1.00 . A A . 163 LYS HZ2  1 1 
       19 32386 1 1  85 LYS HZ3  H -10.945   7.949  12.919 1.00 . A A . 163 LYS HZ3  1 1 
       19 32387 1 1  85 LYS N    N  -6.493   4.992  10.024 1.00 . A A . 163 LYS N    1 1 
       19 32388 1 1  85 LYS NZ   N -11.657   7.543  12.279 1.00 . A A . 163 LYS NZ   1 1 
       19 32389 1 1  85 LYS O    O  -5.606   6.732  12.983 1.00 . A A . 163 LYS O    1 1 
       19 32390 1 1  86 SER C    C  -3.362   4.718  13.576 1.00 . A A . 164 SER C    1 1 
       19 32391 1 1  86 SER CA   C  -4.787   4.192  13.733 1.00 . A A . 164 SER CA   1 1 
       19 32392 1 1  86 SER CB   C  -4.762   2.679  13.955 1.00 . A A . 164 SER CB   1 1 
       19 32393 1 1  86 SER H    H  -5.917   3.797  11.988 1.00 . A A . 164 SER H    1 1 
       19 32394 1 1  86 SER HA   H  -5.235   4.663  14.596 1.00 . A A . 164 SER HA   1 1 
       19 32395 1 1  86 SER HB2  H  -4.526   2.472  14.989 1.00 . A A . 164 SER HB2  1 1 
       19 32396 1 1  86 SER HB3  H  -5.731   2.266  13.718 1.00 . A A . 164 SER HB3  1 1 
       19 32397 1 1  86 SER HG   H  -3.804   2.453  12.260 1.00 . A A . 164 SER HG   1 1 
       19 32398 1 1  86 SER N    N  -5.607   4.520  12.573 1.00 . A A . 164 SER N    1 1 
       19 32399 1 1  86 SER O    O  -2.645   4.886  14.563 1.00 . A A . 164 SER O    1 1 
       19 32400 1 1  86 SER OG   O  -3.788   2.056  13.134 1.00 . A A . 164 SER OG   1 1 
       19 32401 1 1  87 TYR C    C  -1.481   6.944  12.466 1.00 . A A . 165 TYR C    1 1 
       19 32402 1 1  87 TYR CA   C  -1.609   5.477  12.069 1.00 . A A . 165 TYR CA   1 1 
       19 32403 1 1  87 TYR CB   C  -1.266   5.312  10.587 1.00 . A A . 165 TYR CB   1 1 
       19 32404 1 1  87 TYR CD1  C  -0.080   3.119  10.994 1.00 . A A . 165 TYR CD1  1 1 
       19 32405 1 1  87 TYR CD2  C  -1.415   3.332   9.030 1.00 . A A . 165 TYR CD2  1 1 
       19 32406 1 1  87 TYR CE1  C   0.244   1.823  10.638 1.00 . A A . 165 TYR CE1  1 1 
       19 32407 1 1  87 TYR CE2  C  -1.096   2.037   8.668 1.00 . A A . 165 TYR CE2  1 1 
       19 32408 1 1  87 TYR CG   C  -0.914   3.894  10.197 1.00 . A A . 165 TYR CG   1 1 
       19 32409 1 1  87 TYR CZ   C  -0.266   1.287   9.475 1.00 . A A . 165 TYR CZ   1 1 
       19 32410 1 1  87 TYR H    H  -3.558   4.824  11.582 1.00 . A A . 165 TYR H    1 1 
       19 32411 1 1  87 TYR HA   H  -0.914   4.896  12.657 1.00 . A A . 165 TYR HA   1 1 
       19 32412 1 1  87 TYR HB2  H  -2.114   5.617   9.993 1.00 . A A . 165 TYR HB2  1 1 
       19 32413 1 1  87 TYR HB3  H  -0.421   5.942  10.349 1.00 . A A . 165 TYR HB3  1 1 
       19 32414 1 1  87 TYR HD1  H   0.318   3.541  11.904 1.00 . A A . 165 TYR HD1  1 1 
       19 32415 1 1  87 TYR HD2  H  -2.065   3.921   8.399 1.00 . A A . 165 TYR HD2  1 1 
       19 32416 1 1  87 TYR HE1  H   0.893   1.237  11.270 1.00 . A A . 165 TYR HE1  1 1 
       19 32417 1 1  87 TYR HE2  H  -1.495   1.617   7.756 1.00 . A A . 165 TYR HE2  1 1 
       19 32418 1 1  87 TYR HH   H   0.066  -0.558   9.900 1.00 . A A . 165 TYR HH   1 1 
       19 32419 1 1  87 TYR N    N  -2.952   4.975  12.337 1.00 . A A . 165 TYR N    1 1 
       19 32420 1 1  87 TYR O    O  -2.258   7.789  12.020 1.00 . A A . 165 TYR O    1 1 
       19 32421 1 1  87 TYR OH   O   0.054  -0.002   9.117 1.00 . A A . 165 TYR OH   1 1 
       19 32422 1 1  88 ARG C    C   0.129   9.502  12.578 1.00 . A A . 166 ARG C    1 1 
       19 32423 1 1  88 ARG CA   C  -0.254   8.605  13.755 1.00 . A A . 166 ARG CA   1 1 
       19 32424 1 1  88 ARG CB   C   0.849   8.621  14.819 1.00 . A A . 166 ARG CB   1 1 
       19 32425 1 1  88 ARG CD   C   1.168   8.767  17.306 1.00 . A A . 166 ARG CD   1 1 
       19 32426 1 1  88 ARG CG   C   0.452   9.344  16.095 1.00 . A A . 166 ARG CG   1 1 
       19 32427 1 1  88 ARG CZ   C   1.914   9.581  19.509 1.00 . A A . 166 ARG CZ   1 1 
       19 32428 1 1  88 ARG H    H   0.097   6.523  13.619 1.00 . A A . 166 ARG H    1 1 
       19 32429 1 1  88 ARG HA   H  -1.170   8.975  14.191 1.00 . A A . 166 ARG HA   1 1 
       19 32430 1 1  88 ARG HB2  H   1.101   7.602  15.073 1.00 . A A . 166 ARG HB2  1 1 
       19 32431 1 1  88 ARG HB3  H   1.723   9.107  14.411 1.00 . A A . 166 ARG HB3  1 1 
       19 32432 1 1  88 ARG HD2  H   0.710   7.824  17.563 1.00 . A A . 166 ARG HD2  1 1 
       19 32433 1 1  88 ARG HD3  H   2.205   8.605  17.051 1.00 . A A . 166 ARG HD3  1 1 
       19 32434 1 1  88 ARG HE   H   0.405  10.353  18.455 1.00 . A A . 166 ARG HE   1 1 
       19 32435 1 1  88 ARG HG2  H   0.710  10.388  16.001 1.00 . A A . 166 ARG HG2  1 1 
       19 32436 1 1  88 ARG HG3  H  -0.614   9.245  16.237 1.00 . A A . 166 ARG HG3  1 1 
       19 32437 1 1  88 ARG HH11 H   2.970   8.010  18.796 1.00 . A A . 166 ARG HH11 1 1 
       19 32438 1 1  88 ARG HH12 H   3.475   8.602  20.343 1.00 . A A . 166 ARG HH12 1 1 
       19 32439 1 1  88 ARG HH21 H   1.068  11.132  20.491 1.00 . A A . 166 ARG HH21 1 1 
       19 32440 1 1  88 ARG HH22 H   2.395  10.374  21.305 1.00 . A A . 166 ARG HH22 1 1 
       19 32441 1 1  88 ARG N    N  -0.491   7.240  13.302 1.00 . A A . 166 ARG N    1 1 
       19 32442 1 1  88 ARG NE   N   1.098   9.659  18.461 1.00 . A A . 166 ARG NE   1 1 
       19 32443 1 1  88 ARG NH1  N   2.864   8.655  19.552 1.00 . A A . 166 ARG NH1  1 1 
       19 32444 1 1  88 ARG NH2  N   1.782  10.432  20.518 1.00 . A A . 166 ARG NH2  1 1 
       19 32445 1 1  88 ARG O    O  -0.146   9.173  11.424 1.00 . A A . 166 ARG O    1 1 
       19 32446 1 1  89 SER C    C   2.293  10.956  10.979 1.00 . A A . 167 SER C    1 1 
       19 32447 1 1  89 SER CA   C   1.186  11.565  11.833 1.00 . A A . 167 SER CA   1 1 
       19 32448 1 1  89 SER CB   C   1.668  12.877  12.457 1.00 . A A . 167 SER CB   1 1 
       19 32449 1 1  89 SER H    H   0.962  10.843  13.809 1.00 . A A . 167 SER H    1 1 
       19 32450 1 1  89 SER HA   H   0.331  11.768  11.205 1.00 . A A . 167 SER HA   1 1 
       19 32451 1 1  89 SER HB2  H   2.408  13.328  11.814 1.00 . A A . 167 SER HB2  1 1 
       19 32452 1 1  89 SER HB3  H   0.830  13.549  12.569 1.00 . A A . 167 SER HB3  1 1 
       19 32453 1 1  89 SER HG   H   2.453  13.496  14.142 1.00 . A A . 167 SER HG   1 1 
       19 32454 1 1  89 SER N    N   0.766  10.633  12.873 1.00 . A A . 167 SER N    1 1 
       19 32455 1 1  89 SER O    O   3.457  11.344  11.080 1.00 . A A . 167 SER O    1 1 
       19 32456 1 1  89 SER OG   O   2.247  12.653  13.731 1.00 . A A . 167 SER OG   1 1 
       19 32457 1 1  90 MET C    C   3.089  10.105   7.980 1.00 . A A . 168 MET C    1 1 
       19 32458 1 1  90 MET CA   C   2.879   9.322   9.271 1.00 . A A . 168 MET CA   1 1 
       19 32459 1 1  90 MET CB   C   2.400   7.905   8.951 1.00 . A A . 168 MET CB   1 1 
       19 32460 1 1  90 MET CE   C   1.469   5.109   7.959 1.00 . A A . 168 MET CE   1 1 
       19 32461 1 1  90 MET CG   C   3.386   7.104   8.116 1.00 . A A . 168 MET CG   1 1 
       19 32462 1 1  90 MET H    H   0.978   9.728  10.112 1.00 . A A . 168 MET H    1 1 
       19 32463 1 1  90 MET HA   H   3.819   9.263   9.798 1.00 . A A . 168 MET HA   1 1 
       19 32464 1 1  90 MET HB2  H   2.233   7.376   9.877 1.00 . A A . 168 MET HB2  1 1 
       19 32465 1 1  90 MET HB3  H   1.469   7.967   8.408 1.00 . A A . 168 MET HB3  1 1 
       19 32466 1 1  90 MET HE1  H   0.922   5.993   8.252 1.00 . A A . 168 MET HE1  1 1 
       19 32467 1 1  90 MET HE2  H   1.084   4.254   8.495 1.00 . A A . 168 MET HE2  1 1 
       19 32468 1 1  90 MET HE3  H   1.354   4.951   6.897 1.00 . A A . 168 MET HE3  1 1 
       19 32469 1 1  90 MET HG2  H   3.226   7.336   7.073 1.00 . A A . 168 MET HG2  1 1 
       19 32470 1 1  90 MET HG3  H   4.389   7.389   8.397 1.00 . A A . 168 MET HG3  1 1 
       19 32471 1 1  90 MET N    N   1.921   9.994  10.142 1.00 . A A . 168 MET N    1 1 
       19 32472 1 1  90 MET O    O   2.246  10.910   7.584 1.00 . A A . 168 MET O    1 1 
       19 32473 1 1  90 MET SD   S   3.204   5.325   8.346 1.00 . A A . 168 MET SD   1 1 
       19 32474 1 1  91 THR C    C   4.533   9.550   4.911 1.00 . A A . 169 THR C    1 1 
       19 32475 1 1  91 THR CA   C   4.547  10.536   6.077 1.00 . A A . 169 THR CA   1 1 
       19 32476 1 1  91 THR CB   C   5.921  11.201   6.182 1.00 . A A . 169 THR CB   1 1 
       19 32477 1 1  91 THR CG2  C   5.982  12.282   7.240 1.00 . A A . 169 THR CG2  1 1 
       19 32478 1 1  91 THR H    H   4.850   9.205   7.693 1.00 . A A . 169 THR H    1 1 
       19 32479 1 1  91 THR HA   H   3.799  11.295   5.903 1.00 . A A . 169 THR HA   1 1 
       19 32480 1 1  91 THR HB   H   6.165  11.654   5.232 1.00 . A A . 169 THR HB   1 1 
       19 32481 1 1  91 THR HG1  H   6.712   9.821   7.324 1.00 . A A . 169 THR HG1  1 1 
       19 32482 1 1  91 THR HG21 H   5.079  12.258   7.832 1.00 . A A . 169 THR HG21 1 1 
       19 32483 1 1  91 THR HG22 H   6.074  13.247   6.763 1.00 . A A . 169 THR HG22 1 1 
       19 32484 1 1  91 THR HG23 H   6.836  12.113   7.878 1.00 . A A . 169 THR HG23 1 1 
       19 32485 1 1  91 THR N    N   4.219   9.859   7.326 1.00 . A A . 169 THR N    1 1 
       19 32486 1 1  91 THR O    O   4.681   8.344   5.108 1.00 . A A . 169 THR O    1 1 
       19 32487 1 1  91 THR OG1  O   6.919  10.244   6.488 1.00 . A A . 169 THR OG1  1 1 
       19 32488 1 1  92 PRO C    C   5.497   8.232   2.427 1.00 . A A . 170 PRO C    1 1 
       19 32489 1 1  92 PRO CA   C   4.325   9.208   2.476 1.00 . A A . 170 PRO CA   1 1 
       19 32490 1 1  92 PRO CB   C   4.408  10.212   1.313 1.00 . A A . 170 PRO CB   1 1 
       19 32491 1 1  92 PRO CD   C   4.174  11.466   3.340 1.00 . A A . 170 PRO CD   1 1 
       19 32492 1 1  92 PRO CG   C   4.704  11.537   1.939 1.00 . A A . 170 PRO CG   1 1 
       19 32493 1 1  92 PRO HA   H   3.400   8.654   2.409 1.00 . A A . 170 PRO HA   1 1 
       19 32494 1 1  92 PRO HB2  H   5.195   9.914   0.635 1.00 . A A . 170 PRO HB2  1 1 
       19 32495 1 1  92 PRO HB3  H   3.465  10.230   0.786 1.00 . A A . 170 PRO HB3  1 1 
       19 32496 1 1  92 PRO HD2  H   4.751  12.099   3.998 1.00 . A A . 170 PRO HD2  1 1 
       19 32497 1 1  92 PRO HD3  H   3.130  11.739   3.367 1.00 . A A . 170 PRO HD3  1 1 
       19 32498 1 1  92 PRO HG2  H   5.770  11.707   1.950 1.00 . A A . 170 PRO HG2  1 1 
       19 32499 1 1  92 PRO HG3  H   4.205  12.322   1.389 1.00 . A A . 170 PRO HG3  1 1 
       19 32500 1 1  92 PRO N    N   4.355  10.050   3.674 1.00 . A A . 170 PRO N    1 1 
       19 32501 1 1  92 PRO O    O   5.308   7.029   2.248 1.00 . A A . 170 PRO O    1 1 
       19 32502 1 1  93 ALA C    C   7.776   6.716   3.465 1.00 . A A . 171 ALA C    1 1 
       19 32503 1 1  93 ALA CA   C   7.915   7.935   2.557 1.00 . A A . 171 ALA CA   1 1 
       19 32504 1 1  93 ALA CB   C   9.126   8.762   2.964 1.00 . A A . 171 ALA CB   1 1 
       19 32505 1 1  93 ALA H    H   6.797   9.725   2.719 1.00 . A A . 171 ALA H    1 1 
       19 32506 1 1  93 ALA HA   H   8.064   7.598   1.541 1.00 . A A . 171 ALA HA   1 1 
       19 32507 1 1  93 ALA HB1  H   8.958   9.191   3.940 1.00 . A A . 171 ALA HB1  1 1 
       19 32508 1 1  93 ALA HB2  H   9.280   9.553   2.245 1.00 . A A . 171 ALA HB2  1 1 
       19 32509 1 1  93 ALA HB3  H  10.000   8.129   2.995 1.00 . A A . 171 ALA HB3  1 1 
       19 32510 1 1  93 ALA N    N   6.709   8.759   2.585 1.00 . A A . 171 ALA N    1 1 
       19 32511 1 1  93 ALA O    O   8.135   5.603   3.082 1.00 . A A . 171 ALA O    1 1 
       19 32512 1 1  94 GLN C    C   6.176   4.757   5.024 1.00 . A A . 172 GLN C    1 1 
       19 32513 1 1  94 GLN CA   C   7.061   5.846   5.622 1.00 . A A . 172 GLN CA   1 1 
       19 32514 1 1  94 GLN CB   C   6.440   6.378   6.916 1.00 . A A . 172 GLN CB   1 1 
       19 32515 1 1  94 GLN CD   C   7.897   7.786   8.427 1.00 . A A . 172 GLN CD   1 1 
       19 32516 1 1  94 GLN CG   C   7.405   6.391   8.091 1.00 . A A . 172 GLN CG   1 1 
       19 32517 1 1  94 GLN H    H   6.979   7.841   4.915 1.00 . A A . 172 GLN H    1 1 
       19 32518 1 1  94 GLN HA   H   8.031   5.425   5.842 1.00 . A A . 172 GLN HA   1 1 
       19 32519 1 1  94 GLN HB2  H   6.098   7.389   6.748 1.00 . A A . 172 GLN HB2  1 1 
       19 32520 1 1  94 GLN HB3  H   5.595   5.760   7.180 1.00 . A A . 172 GLN HB3  1 1 
       19 32521 1 1  94 GLN HE21 H   6.287   8.111   9.547 1.00 . A A . 172 GLN HE21 1 1 
       19 32522 1 1  94 GLN HE22 H   7.415   9.416   9.458 1.00 . A A . 172 GLN HE22 1 1 
       19 32523 1 1  94 GLN HG2  H   6.903   5.986   8.957 1.00 . A A . 172 GLN HG2  1 1 
       19 32524 1 1  94 GLN HG3  H   8.257   5.773   7.848 1.00 . A A . 172 GLN HG3  1 1 
       19 32525 1 1  94 GLN N    N   7.250   6.932   4.667 1.00 . A A . 172 GLN N    1 1 
       19 32526 1 1  94 GLN NE2  N   7.121   8.511   9.225 1.00 . A A . 172 GLN NE2  1 1 
       19 32527 1 1  94 GLN O    O   6.474   3.568   5.138 1.00 . A A . 172 GLN O    1 1 
       19 32528 1 1  94 GLN OE1  O   8.961   8.206   7.974 1.00 . A A . 172 GLN OE1  1 1 
       19 32529 1 1  95 ALA C    C   4.855   3.498   2.607 1.00 . A A . 173 ALA C    1 1 
       19 32530 1 1  95 ALA CA   C   4.171   4.237   3.749 1.00 . A A . 173 ALA CA   1 1 
       19 32531 1 1  95 ALA CB   C   2.937   4.970   3.245 1.00 . A A . 173 ALA CB   1 1 
       19 32532 1 1  95 ALA H    H   4.914   6.135   4.314 1.00 . A A . 173 ALA H    1 1 
       19 32533 1 1  95 ALA HA   H   3.859   3.521   4.496 1.00 . A A . 173 ALA HA   1 1 
       19 32534 1 1  95 ALA HB1  H   2.093   4.296   3.242 1.00 . A A . 173 ALA HB1  1 1 
       19 32535 1 1  95 ALA HB2  H   3.116   5.328   2.241 1.00 . A A . 173 ALA HB2  1 1 
       19 32536 1 1  95 ALA HB3  H   2.726   5.808   3.893 1.00 . A A . 173 ALA HB3  1 1 
       19 32537 1 1  95 ALA N    N   5.093   5.174   4.377 1.00 . A A . 173 ALA N    1 1 
       19 32538 1 1  95 ALA O    O   4.750   2.277   2.489 1.00 . A A . 173 ALA O    1 1 
       19 32539 1 1  96 ASP C    C   7.277   2.618   1.117 1.00 . A A . 174 ASP C    1 1 
       19 32540 1 1  96 ASP CA   C   6.283   3.675   0.641 1.00 . A A . 174 ASP CA   1 1 
       19 32541 1 1  96 ASP CB   C   7.018   4.774  -0.132 1.00 . A A . 174 ASP CB   1 1 
       19 32542 1 1  96 ASP CG   C   6.629   4.811  -1.597 1.00 . A A . 174 ASP CG   1 1 
       19 32543 1 1  96 ASP H    H   5.617   5.217   1.926 1.00 . A A . 174 ASP H    1 1 
       19 32544 1 1  96 ASP HA   H   5.560   3.213  -0.012 1.00 . A A . 174 ASP HA   1 1 
       19 32545 1 1  96 ASP HB2  H   6.781   5.732   0.307 1.00 . A A . 174 ASP HB2  1 1 
       19 32546 1 1  96 ASP HB3  H   8.083   4.606  -0.064 1.00 . A A . 174 ASP HB3  1 1 
       19 32547 1 1  96 ASP N    N   5.567   4.250   1.772 1.00 . A A . 174 ASP N    1 1 
       19 32548 1 1  96 ASP O    O   7.420   1.555   0.510 1.00 . A A . 174 ASP O    1 1 
       19 32549 1 1  96 ASP OD1  O   7.243   4.070  -2.393 1.00 . A A . 174 ASP OD1  1 1 
       19 32550 1 1  96 ASP OD2  O   5.710   5.580  -1.948 1.00 . A A . 174 ASP OD2  1 1 
       19 32551 1 1  97 LEU C    C   8.267   0.820   3.469 1.00 . A A . 175 LEU C    1 1 
       19 32552 1 1  97 LEU CA   C   8.937   2.020   2.802 1.00 . A A . 175 LEU CA   1 1 
       19 32553 1 1  97 LEU CB   C   9.795   2.768   3.824 1.00 . A A . 175 LEU CB   1 1 
       19 32554 1 1  97 LEU CD1  C  11.963   2.366   2.631 1.00 . A A . 175 LEU CD1  1 1 
       19 32555 1 1  97 LEU CD2  C  11.968   3.040   5.040 1.00 . A A . 175 LEU CD2  1 1 
       19 32556 1 1  97 LEU CG   C  11.231   2.262   3.961 1.00 . A A . 175 LEU CG   1 1 
       19 32557 1 1  97 LEU H    H   7.778   3.783   2.657 1.00 . A A . 175 LEU H    1 1 
       19 32558 1 1  97 LEU HA   H   9.574   1.664   2.006 1.00 . A A . 175 LEU HA   1 1 
       19 32559 1 1  97 LEU HB2  H   9.828   3.810   3.541 1.00 . A A . 175 LEU HB2  1 1 
       19 32560 1 1  97 LEU HB3  H   9.317   2.689   4.789 1.00 . A A . 175 LEU HB3  1 1 
       19 32561 1 1  97 LEU HD11 H  11.624   3.245   2.103 1.00 . A A . 175 LEU HD11 1 1 
       19 32562 1 1  97 LEU HD12 H  11.758   1.488   2.038 1.00 . A A . 175 LEU HD12 1 1 
       19 32563 1 1  97 LEU HD13 H  13.025   2.440   2.810 1.00 . A A . 175 LEU HD13 1 1 
       19 32564 1 1  97 LEU HD21 H  12.967   2.645   5.150 1.00 . A A . 175 LEU HD21 1 1 
       19 32565 1 1  97 LEU HD22 H  11.439   2.945   5.977 1.00 . A A . 175 LEU HD22 1 1 
       19 32566 1 1  97 LEU HD23 H  12.021   4.082   4.761 1.00 . A A . 175 LEU HD23 1 1 
       19 32567 1 1  97 LEU HG   H  11.213   1.221   4.251 1.00 . A A . 175 LEU HG   1 1 
       19 32568 1 1  97 LEU N    N   7.955   2.925   2.218 1.00 . A A . 175 LEU N    1 1 
       19 32569 1 1  97 LEU O    O   8.780  -0.296   3.419 1.00 . A A . 175 LEU O    1 1 
       19 32570 1 1  98 GLU C    C   6.031  -1.148   3.880 1.00 . A A . 176 GLU C    1 1 
       19 32571 1 1  98 GLU CA   C   6.401   0.008   4.809 1.00 . A A . 176 GLU CA   1 1 
       19 32572 1 1  98 GLU CB   C   5.138   0.580   5.452 1.00 . A A . 176 GLU CB   1 1 
       19 32573 1 1  98 GLU CD   C   5.549   0.409   7.938 1.00 . A A . 176 GLU CD   1 1 
       19 32574 1 1  98 GLU CG   C   5.401   1.333   6.746 1.00 . A A . 176 GLU CG   1 1 
       19 32575 1 1  98 GLU H    H   6.778   1.978   4.128 1.00 . A A . 176 GLU H    1 1 
       19 32576 1 1  98 GLU HA   H   7.044  -0.371   5.589 1.00 . A A . 176 GLU HA   1 1 
       19 32577 1 1  98 GLU HB2  H   4.668   1.259   4.755 1.00 . A A . 176 GLU HB2  1 1 
       19 32578 1 1  98 GLU HB3  H   4.457  -0.231   5.665 1.00 . A A . 176 GLU HB3  1 1 
       19 32579 1 1  98 GLU HG2  H   6.312   1.903   6.637 1.00 . A A . 176 GLU HG2  1 1 
       19 32580 1 1  98 GLU HG3  H   4.577   2.006   6.931 1.00 . A A . 176 GLU HG3  1 1 
       19 32581 1 1  98 GLU N    N   7.130   1.063   4.110 1.00 . A A . 176 GLU N    1 1 
       19 32582 1 1  98 GLU O    O   6.351  -2.305   4.159 1.00 . A A . 176 GLU O    1 1 
       19 32583 1 1  98 GLU OE1  O   5.937  -0.762   7.738 1.00 . A A . 176 GLU OE1  1 1 
       19 32584 1 1  98 GLU OE2  O   5.278   0.855   9.073 1.00 . A A . 176 GLU OE2  1 1 
       19 32585 1 1  99 PHE C    C   6.141  -2.429   1.076 1.00 . A A . 177 PHE C    1 1 
       19 32586 1 1  99 PHE CA   C   4.941  -1.862   1.829 1.00 . A A . 177 PHE CA   1 1 
       19 32587 1 1  99 PHE CB   C   3.913  -1.292   0.845 1.00 . A A . 177 PHE CB   1 1 
       19 32588 1 1  99 PHE CD1  C   4.514  -2.212  -1.412 1.00 . A A . 177 PHE CD1  1 1 
       19 32589 1 1  99 PHE CD2  C   2.505  -2.972  -0.377 1.00 . A A . 177 PHE CD2  1 1 
       19 32590 1 1  99 PHE CE1  C   4.264  -3.022  -2.502 1.00 . A A . 177 PHE CE1  1 1 
       19 32591 1 1  99 PHE CE2  C   2.248  -3.784  -1.465 1.00 . A A . 177 PHE CE2  1 1 
       19 32592 1 1  99 PHE CG   C   3.638  -2.178  -0.338 1.00 . A A . 177 PHE CG   1 1 
       19 32593 1 1  99 PHE CZ   C   3.129  -3.809  -2.529 1.00 . A A . 177 PHE CZ   1 1 
       19 32594 1 1  99 PHE H    H   5.125   0.102   2.606 1.00 . A A . 177 PHE H    1 1 
       19 32595 1 1  99 PHE HA   H   4.479  -2.660   2.390 1.00 . A A . 177 PHE HA   1 1 
       19 32596 1 1  99 PHE HB2  H   2.978  -1.139   1.364 1.00 . A A . 177 PHE HB2  1 1 
       19 32597 1 1  99 PHE HB3  H   4.269  -0.347   0.474 1.00 . A A . 177 PHE HB3  1 1 
       19 32598 1 1  99 PHE HD1  H   5.401  -1.597  -1.392 1.00 . A A . 177 PHE HD1  1 1 
       19 32599 1 1  99 PHE HD2  H   1.816  -2.951   0.454 1.00 . A A . 177 PHE HD2  1 1 
       19 32600 1 1  99 PHE HE1  H   4.954  -3.040  -3.332 1.00 . A A . 177 PHE HE1  1 1 
       19 32601 1 1  99 PHE HE2  H   1.360  -4.399  -1.484 1.00 . A A . 177 PHE HE2  1 1 
       19 32602 1 1  99 PHE HZ   H   2.932  -4.443  -3.380 1.00 . A A . 177 PHE HZ   1 1 
       19 32603 1 1  99 PHE N    N   5.354  -0.835   2.781 1.00 . A A . 177 PHE N    1 1 
       19 32604 1 1  99 PHE O    O   6.247  -3.640   0.889 1.00 . A A . 177 PHE O    1 1 
       19 32605 1 1 100 LEU C    C   9.091  -2.904   0.766 1.00 . A A . 178 LEU C    1 1 
       19 32606 1 1 100 LEU CA   C   8.224  -1.986  -0.091 1.00 . A A . 178 LEU CA   1 1 
       19 32607 1 1 100 LEU CB   C   9.031  -0.774  -0.556 1.00 . A A . 178 LEU CB   1 1 
       19 32608 1 1 100 LEU CD1  C   9.171   1.310  -1.940 1.00 . A A . 178 LEU CD1  1 1 
       19 32609 1 1 100 LEU CD2  C   8.230  -0.786  -2.930 1.00 . A A . 178 LEU CD2  1 1 
       19 32610 1 1 100 LEU CG   C   8.372   0.047  -1.664 1.00 . A A . 178 LEU CG   1 1 
       19 32611 1 1 100 LEU H    H   6.905  -0.596   0.816 1.00 . A A . 178 LEU H    1 1 
       19 32612 1 1 100 LEU HA   H   7.890  -2.536  -0.958 1.00 . A A . 178 LEU HA   1 1 
       19 32613 1 1 100 LEU HB2  H   9.195  -0.129   0.296 1.00 . A A . 178 LEU HB2  1 1 
       19 32614 1 1 100 LEU HB3  H   9.989  -1.121  -0.915 1.00 . A A . 178 LEU HB3  1 1 
       19 32615 1 1 100 LEU HD11 H   8.523   2.058  -2.371 1.00 . A A . 178 LEU HD11 1 1 
       19 32616 1 1 100 LEU HD12 H   9.972   1.086  -2.628 1.00 . A A . 178 LEU HD12 1 1 
       19 32617 1 1 100 LEU HD13 H   9.585   1.683  -1.015 1.00 . A A . 178 LEU HD13 1 1 
       19 32618 1 1 100 LEU HD21 H   8.150  -0.131  -3.785 1.00 . A A . 178 LEU HD21 1 1 
       19 32619 1 1 100 LEU HD22 H   7.342  -1.398  -2.861 1.00 . A A . 178 LEU HD22 1 1 
       19 32620 1 1 100 LEU HD23 H   9.096  -1.421  -3.043 1.00 . A A . 178 LEU HD23 1 1 
       19 32621 1 1 100 LEU HG   H   7.383   0.341  -1.345 1.00 . A A . 178 LEU HG   1 1 
       19 32622 1 1 100 LEU N    N   7.040  -1.553   0.642 1.00 . A A . 178 LEU N    1 1 
       19 32623 1 1 100 LEU O    O   9.617  -3.906   0.282 1.00 . A A . 178 LEU O    1 1 
       19 32624 1 1 101 GLU C    C   9.353  -4.686   3.255 1.00 . A A . 179 GLU C    1 1 
       19 32625 1 1 101 GLU CA   C  10.030  -3.354   2.966 1.00 . A A . 179 GLU CA   1 1 
       19 32626 1 1 101 GLU CB   C  10.254  -2.592   4.272 1.00 . A A . 179 GLU CB   1 1 
       19 32627 1 1 101 GLU CD   C  11.654  -0.890   5.502 1.00 . A A . 179 GLU CD   1 1 
       19 32628 1 1 101 GLU CG   C  11.301  -1.500   4.160 1.00 . A A . 179 GLU CG   1 1 
       19 32629 1 1 101 GLU H    H   8.785  -1.750   2.368 1.00 . A A . 179 GLU H    1 1 
       19 32630 1 1 101 GLU HA   H  10.983  -3.544   2.502 1.00 . A A . 179 GLU HA   1 1 
       19 32631 1 1 101 GLU HB2  H   9.322  -2.139   4.576 1.00 . A A . 179 GLU HB2  1 1 
       19 32632 1 1 101 GLU HB3  H  10.571  -3.289   5.033 1.00 . A A . 179 GLU HB3  1 1 
       19 32633 1 1 101 GLU HG2  H  12.195  -1.922   3.727 1.00 . A A . 179 GLU HG2  1 1 
       19 32634 1 1 101 GLU HG3  H  10.921  -0.723   3.515 1.00 . A A . 179 GLU HG3  1 1 
       19 32635 1 1 101 GLU N    N   9.231  -2.558   2.041 1.00 . A A . 179 GLU N    1 1 
       19 32636 1 1 101 GLU O    O  10.016  -5.703   3.462 1.00 . A A . 179 GLU O    1 1 
       19 32637 1 1 101 GLU OE1  O  10.736  -0.396   6.190 1.00 . A A . 179 GLU OE1  1 1 
       19 32638 1 1 101 GLU OE2  O  12.849  -0.906   5.866 1.00 . A A . 179 GLU OE2  1 1 
       19 32639 1 1 102 ASN C    C   7.332  -6.818   2.304 1.00 . A A . 180 ASN C    1 1 
       19 32640 1 1 102 ASN CA   C   7.259  -5.883   3.508 1.00 . A A . 180 ASN CA   1 1 
       19 32641 1 1 102 ASN CB   C   5.804  -5.523   3.807 1.00 . A A . 180 ASN CB   1 1 
       19 32642 1 1 102 ASN CG   C   5.480  -5.604   5.286 1.00 . A A . 180 ASN CG   1 1 
       19 32643 1 1 102 ASN H    H   7.564  -3.827   3.069 1.00 . A A . 180 ASN H    1 1 
       19 32644 1 1 102 ASN HA   H   7.686  -6.379   4.366 1.00 . A A . 180 ASN HA   1 1 
       19 32645 1 1 102 ASN HB2  H   5.619  -4.513   3.473 1.00 . A A . 180 ASN HB2  1 1 
       19 32646 1 1 102 ASN HB3  H   5.152  -6.201   3.275 1.00 . A A . 180 ASN HB3  1 1 
       19 32647 1 1 102 ASN HD21 H   5.587  -3.625   5.442 1.00 . A A . 180 ASN HD21 1 1 
       19 32648 1 1 102 ASN HD22 H   5.213  -4.474   6.900 1.00 . A A . 180 ASN HD22 1 1 
       19 32649 1 1 102 ASN N    N   8.029  -4.672   3.256 1.00 . A A . 180 ASN N    1 1 
       19 32650 1 1 102 ASN ND2  N   5.421  -4.451   5.942 1.00 . A A . 180 ASN ND2  1 1 
       19 32651 1 1 102 ASN O    O   7.633  -8.003   2.440 1.00 . A A . 180 ASN O    1 1 
       19 32652 1 1 102 ASN OD1  O   5.285  -6.690   5.832 1.00 . A A . 180 ASN OD1  1 1 
       19 32653 1 1 103 ALA C    C   8.504  -7.581  -0.366 1.00 . A A . 181 ALA C    1 1 
       19 32654 1 1 103 ALA CA   C   7.103  -7.039  -0.110 1.00 . A A . 181 ALA CA   1 1 
       19 32655 1 1 103 ALA CB   C   6.640  -6.185  -1.282 1.00 . A A . 181 ALA CB   1 1 
       19 32656 1 1 103 ALA H    H   6.828  -5.318   1.092 1.00 . A A . 181 ALA H    1 1 
       19 32657 1 1 103 ALA HA   H   6.419  -7.869  -0.007 1.00 . A A . 181 ALA HA   1 1 
       19 32658 1 1 103 ALA HB1  H   5.822  -5.555  -0.967 1.00 . A A . 181 ALA HB1  1 1 
       19 32659 1 1 103 ALA HB2  H   6.311  -6.826  -2.087 1.00 . A A . 181 ALA HB2  1 1 
       19 32660 1 1 103 ALA HB3  H   7.458  -5.569  -1.624 1.00 . A A . 181 ALA HB3  1 1 
       19 32661 1 1 103 ALA N    N   7.063  -6.267   1.126 1.00 . A A . 181 ALA N    1 1 
       19 32662 1 1 103 ALA O    O   8.672  -8.701  -0.847 1.00 . A A . 181 ALA O    1 1 
       19 32663 1 1 104 LYS C    C  11.279  -8.299   0.722 1.00 . A A . 182 LYS C    1 1 
       19 32664 1 1 104 LYS CA   C  10.899  -7.167  -0.227 1.00 . A A . 182 LYS CA   1 1 
       19 32665 1 1 104 LYS CB   C  11.824  -5.969  -0.007 1.00 . A A . 182 LYS CB   1 1 
       19 32666 1 1 104 LYS CD   C  13.995  -4.847  -0.593 1.00 . A A . 182 LYS CD   1 1 
       19 32667 1 1 104 LYS CE   C  14.775  -4.701   0.704 1.00 . A A . 182 LYS CE   1 1 
       19 32668 1 1 104 LYS CG   C  13.203  -6.144  -0.623 1.00 . A A . 182 LYS CG   1 1 
       19 32669 1 1 104 LYS H    H   9.303  -5.896   0.346 1.00 . A A . 182 LYS H    1 1 
       19 32670 1 1 104 LYS HA   H  11.009  -7.514  -1.243 1.00 . A A . 182 LYS HA   1 1 
       19 32671 1 1 104 LYS HB2  H  11.368  -5.092  -0.443 1.00 . A A . 182 LYS HB2  1 1 
       19 32672 1 1 104 LYS HB3  H  11.945  -5.812   1.054 1.00 . A A . 182 LYS HB3  1 1 
       19 32673 1 1 104 LYS HD2  H  14.688  -4.839  -1.420 1.00 . A A . 182 LYS HD2  1 1 
       19 32674 1 1 104 LYS HD3  H  13.310  -4.016  -0.686 1.00 . A A . 182 LYS HD3  1 1 
       19 32675 1 1 104 LYS HE2  H  15.162  -3.694   0.765 1.00 . A A . 182 LYS HE2  1 1 
       19 32676 1 1 104 LYS HE3  H  14.107  -4.880   1.533 1.00 . A A . 182 LYS HE3  1 1 
       19 32677 1 1 104 LYS HG2  H  13.742  -6.896  -0.067 1.00 . A A . 182 LYS HG2  1 1 
       19 32678 1 1 104 LYS HG3  H  13.090  -6.463  -1.649 1.00 . A A . 182 LYS HG3  1 1 
       19 32679 1 1 104 LYS HZ1  H  15.735  -6.473   0.155 1.00 . A A . 182 LYS HZ1  1 1 
       19 32680 1 1 104 LYS HZ2  H  16.023  -6.006   1.754 1.00 . A A . 182 LYS HZ2  1 1 
       19 32681 1 1 104 LYS HZ3  H  16.793  -5.194   0.486 1.00 . A A . 182 LYS HZ3  1 1 
       19 32682 1 1 104 LYS N    N   9.508  -6.775  -0.038 1.00 . A A . 182 LYS N    1 1 
       19 32683 1 1 104 LYS NZ   N  15.911  -5.661   0.780 1.00 . A A . 182 LYS NZ   1 1 
       19 32684 1 1 104 LYS O    O  12.025  -9.207   0.354 1.00 . A A . 182 LYS O    1 1 
       19 32685 1 1 105 LYS C    C  10.226 -10.530   2.694 1.00 . A A . 183 LYS C    1 1 
       19 32686 1 1 105 LYS CA   C  11.046  -9.264   2.947 1.00 . A A . 183 LYS CA   1 1 
       19 32687 1 1 105 LYS CB   C  10.760  -8.726   4.351 1.00 . A A . 183 LYS CB   1 1 
       19 32688 1 1 105 LYS CD   C  12.202  -7.037   5.537 1.00 . A A . 183 LYS CD   1 1 
       19 32689 1 1 105 LYS CE   C  11.806  -6.755   6.977 1.00 . A A . 183 LYS CE   1 1 
       19 32690 1 1 105 LYS CG   C  12.014  -8.505   5.183 1.00 . A A . 183 LYS CG   1 1 
       19 32691 1 1 105 LYS H    H  10.170  -7.496   2.183 1.00 . A A . 183 LYS H    1 1 
       19 32692 1 1 105 LYS HA   H  12.094  -9.511   2.875 1.00 . A A . 183 LYS HA   1 1 
       19 32693 1 1 105 LYS HB2  H  10.239  -7.784   4.264 1.00 . A A . 183 LYS HB2  1 1 
       19 32694 1 1 105 LYS HB3  H  10.128  -9.429   4.874 1.00 . A A . 183 LYS HB3  1 1 
       19 32695 1 1 105 LYS HD2  H  13.241  -6.774   5.402 1.00 . A A . 183 LYS HD2  1 1 
       19 32696 1 1 105 LYS HD3  H  11.589  -6.437   4.880 1.00 . A A . 183 LYS HD3  1 1 
       19 32697 1 1 105 LYS HE2  H  11.718  -5.687   7.111 1.00 . A A . 183 LYS HE2  1 1 
       19 32698 1 1 105 LYS HE3  H  10.851  -7.221   7.172 1.00 . A A . 183 LYS HE3  1 1 
       19 32699 1 1 105 LYS HG2  H  11.934  -9.076   6.095 1.00 . A A . 183 LYS HG2  1 1 
       19 32700 1 1 105 LYS HG3  H  12.871  -8.842   4.619 1.00 . A A . 183 LYS HG3  1 1 
       19 32701 1 1 105 LYS HZ1  H  12.929  -6.616   8.733 1.00 . A A . 183 LYS HZ1  1 1 
       19 32702 1 1 105 LYS HZ2  H  13.727  -7.411   7.472 1.00 . A A . 183 LYS HZ2  1 1 
       19 32703 1 1 105 LYS HZ3  H  12.495  -8.199   8.321 1.00 . A A . 183 LYS HZ3  1 1 
       19 32704 1 1 105 LYS N    N  10.761  -8.241   1.946 1.00 . A A . 183 LYS N    1 1 
       19 32705 1 1 105 LYS NZ   N  12.809  -7.282   7.943 1.00 . A A . 183 LYS NZ   1 1 
       19 32706 1 1 105 LYS O    O  10.581 -11.611   3.164 1.00 . A A . 183 LYS O    1 1 
       19 32707 1 1 106 LEU C    C   8.707 -12.226   0.357 1.00 . A A . 184 LEU C    1 1 
       19 32708 1 1 106 LEU CA   C   8.268 -11.526   1.643 1.00 . A A . 184 LEU CA   1 1 
       19 32709 1 1 106 LEU CB   C   6.811 -11.068   1.512 1.00 . A A . 184 LEU CB   1 1 
       19 32710 1 1 106 LEU CD1  C   4.668 -11.070   2.811 1.00 . A A . 184 LEU CD1  1 1 
       19 32711 1 1 106 LEU CD2  C   6.838 -11.185   4.039 1.00 . A A . 184 LEU CD2  1 1 
       19 32712 1 1 106 LEU CG   C   6.122 -10.630   2.814 1.00 . A A . 184 LEU CG   1 1 
       19 32713 1 1 106 LEU H    H   8.898  -9.504   1.603 1.00 . A A . 184 LEU H    1 1 
       19 32714 1 1 106 LEU HA   H   8.340 -12.228   2.459 1.00 . A A . 184 LEU HA   1 1 
       19 32715 1 1 106 LEU HB2  H   6.782 -10.238   0.821 1.00 . A A . 184 LEU HB2  1 1 
       19 32716 1 1 106 LEU HB3  H   6.242 -11.882   1.088 1.00 . A A . 184 LEU HB3  1 1 
       19 32717 1 1 106 LEU HD11 H   4.087 -10.390   2.206 1.00 . A A . 184 LEU HD11 1 1 
       19 32718 1 1 106 LEU HD12 H   4.289 -11.066   3.822 1.00 . A A . 184 LEU HD12 1 1 
       19 32719 1 1 106 LEU HD13 H   4.597 -12.067   2.403 1.00 . A A . 184 LEU HD13 1 1 
       19 32720 1 1 106 LEU HD21 H   7.864 -10.848   4.040 1.00 . A A . 184 LEU HD21 1 1 
       19 32721 1 1 106 LEU HD22 H   6.814 -12.264   4.012 1.00 . A A . 184 LEU HD22 1 1 
       19 32722 1 1 106 LEU HD23 H   6.344 -10.836   4.934 1.00 . A A . 184 LEU HD23 1 1 
       19 32723 1 1 106 LEU HG   H   6.140  -9.551   2.875 1.00 . A A . 184 LEU HG   1 1 
       19 32724 1 1 106 LEU N    N   9.131 -10.389   1.953 1.00 . A A . 184 LEU N    1 1 
       19 32725 1 1 106 LEU O    O   8.101 -13.215  -0.055 1.00 . A A . 184 LEU O    1 1 
       19 32726 1 1 107 SER C    C   9.193 -12.303  -2.593 1.00 . A A . 185 SER C    1 1 
       19 32727 1 1 107 SER CA   C  10.268 -12.296  -1.511 1.00 . A A . 185 SER CA   1 1 
       19 32728 1 1 107 SER CB   C  10.767 -13.721  -1.260 1.00 . A A . 185 SER CB   1 1 
       19 32729 1 1 107 SER H    H  10.204 -10.923   0.097 1.00 . A A . 185 SER H    1 1 
       19 32730 1 1 107 SER HA   H  11.095 -11.689  -1.847 1.00 . A A . 185 SER HA   1 1 
       19 32731 1 1 107 SER HB2  H  11.486 -13.988  -2.020 1.00 . A A . 185 SER HB2  1 1 
       19 32732 1 1 107 SER HB3  H  11.238 -13.769  -0.288 1.00 . A A . 185 SER HB3  1 1 
       19 32733 1 1 107 SER HG   H   9.663 -15.130  -0.464 1.00 . A A . 185 SER HG   1 1 
       19 32734 1 1 107 SER N    N   9.760 -11.712  -0.275 1.00 . A A . 185 SER N    1 1 
       19 32735 1 1 107 SER O    O   9.119 -13.226  -3.404 1.00 . A A . 185 SER O    1 1 
       19 32736 1 1 107 SER OG   O   9.699 -14.652  -1.296 1.00 . A A . 185 SER OG   1 1 
       19 32737 1 1 108 MET C    C   7.848 -10.936  -4.987 1.00 . A A . 186 MET C    1 1 
       19 32738 1 1 108 MET CA   C   7.289 -11.151  -3.581 1.00 . A A . 186 MET CA   1 1 
       19 32739 1 1 108 MET CB   C   6.354  -9.997  -3.212 1.00 . A A . 186 MET CB   1 1 
       19 32740 1 1 108 MET CE   C   3.166 -10.014  -2.389 1.00 . A A . 186 MET CE   1 1 
       19 32741 1 1 108 MET CG   C   5.868 -10.044  -1.773 1.00 . A A . 186 MET CG   1 1 
       19 32742 1 1 108 MET H    H   8.471 -10.562  -1.927 1.00 . A A . 186 MET H    1 1 
       19 32743 1 1 108 MET HA   H   6.728 -12.073  -3.568 1.00 . A A . 186 MET HA   1 1 
       19 32744 1 1 108 MET HB2  H   6.877  -9.064  -3.363 1.00 . A A . 186 MET HB2  1 1 
       19 32745 1 1 108 MET HB3  H   5.492 -10.026  -3.862 1.00 . A A . 186 MET HB3  1 1 
       19 32746 1 1 108 MET HE1  H   3.600  -9.579  -3.278 1.00 . A A . 186 MET HE1  1 1 
       19 32747 1 1 108 MET HE2  H   2.854  -9.227  -1.719 1.00 . A A . 186 MET HE2  1 1 
       19 32748 1 1 108 MET HE3  H   2.311 -10.614  -2.663 1.00 . A A . 186 MET HE3  1 1 
       19 32749 1 1 108 MET HG2  H   6.650 -10.460  -1.156 1.00 . A A . 186 MET HG2  1 1 
       19 32750 1 1 108 MET HG3  H   5.653  -9.036  -1.448 1.00 . A A . 186 MET HG3  1 1 
       19 32751 1 1 108 MET N    N   8.361 -11.267  -2.599 1.00 . A A . 186 MET N    1 1 
       19 32752 1 1 108 MET O    O   7.131 -11.085  -5.977 1.00 . A A . 186 MET O    1 1 
       19 32753 1 1 108 MET SD   S   4.382 -11.046  -1.574 1.00 . A A . 186 MET SD   1 1 
       19 32754 1 1 109 TYR C    C  10.258 -11.656  -6.969 1.00 . A A . 187 TYR C    1 1 
       19 32755 1 1 109 TYR CA   C   9.773 -10.347  -6.356 1.00 . A A . 187 TYR CA   1 1 
       19 32756 1 1 109 TYR CB   C  10.947  -9.381  -6.190 1.00 . A A . 187 TYR CB   1 1 
       19 32757 1 1 109 TYR CD1  C   9.833  -7.717  -4.650 1.00 . A A . 187 TYR CD1  1 1 
       19 32758 1 1 109 TYR CD2  C  10.830  -6.902  -6.656 1.00 . A A . 187 TYR CD2  1 1 
       19 32759 1 1 109 TYR CE1  C   9.450  -6.433  -4.313 1.00 . A A . 187 TYR CE1  1 1 
       19 32760 1 1 109 TYR CE2  C  10.450  -5.615  -6.326 1.00 . A A . 187 TYR CE2  1 1 
       19 32761 1 1 109 TYR CG   C  10.529  -7.974  -5.825 1.00 . A A . 187 TYR CG   1 1 
       19 32762 1 1 109 TYR CZ   C   9.761  -5.386  -5.155 1.00 . A A . 187 TYR CZ   1 1 
       19 32763 1 1 109 TYR H    H   9.650 -10.477  -4.248 1.00 . A A . 187 TYR H    1 1 
       19 32764 1 1 109 TYR HA   H   9.043  -9.903  -7.016 1.00 . A A . 187 TYR HA   1 1 
       19 32765 1 1 109 TYR HB2  H  11.597  -9.746  -5.409 1.00 . A A . 187 TYR HB2  1 1 
       19 32766 1 1 109 TYR HB3  H  11.499  -9.334  -7.118 1.00 . A A . 187 TYR HB3  1 1 
       19 32767 1 1 109 TYR HD1  H   9.592  -8.539  -3.992 1.00 . A A . 187 TYR HD1  1 1 
       19 32768 1 1 109 TYR HD2  H  11.370  -7.085  -7.573 1.00 . A A . 187 TYR HD2  1 1 
       19 32769 1 1 109 TYR HE1  H   8.909  -6.254  -3.395 1.00 . A A . 187 TYR HE1  1 1 
       19 32770 1 1 109 TYR HE2  H  10.693  -4.795  -6.986 1.00 . A A . 187 TYR HE2  1 1 
       19 32771 1 1 109 TYR HH   H  10.097  -3.669  -4.358 1.00 . A A . 187 TYR HH   1 1 
       19 32772 1 1 109 TYR N    N   9.128 -10.582  -5.070 1.00 . A A . 187 TYR N    1 1 
       19 32773 1 1 109 TYR O    O  10.988 -11.600  -7.981 1.00 . A A . 187 TYR O    1 1 
       19 32774 1 1 109 TYR OXT  O   9.906 -12.727  -6.432 1.00 . A A . 187 TYR OXT  1 1 
       19 32775 1 1 109 TYR OH   O   9.380  -4.106  -4.823 1.00 . A A . 187 TYR OH   1 1 
       20 32776 1 1   1 GLY C    C  20.887  19.230   6.864 1.00 . A A .  79 GLY C    1 1 
       20 32777 1 1   1 GLY CA   C  22.093  19.811   7.576 1.00 . A A .  79 GLY CA   1 1 
       20 32778 1 1   1 GLY H1   H  24.027  19.086   7.887 1.00 . A A .  79 GLY H1   1 1 
       20 32779 1 1   1 GLY H2   H  22.905  17.889   7.480 1.00 . A A .  79 GLY H2   1 1 
       20 32780 1 1   1 GLY H3   H  22.903  18.554   9.035 1.00 . A A .  79 GLY H3   1 1 
       20 32781 1 1   1 GLY HA2  H  21.754  20.367   8.437 1.00 . A A .  79 GLY HA2  1 1 
       20 32782 1 1   1 GLY HA3  H  22.604  20.484   6.904 1.00 . A A .  79 GLY HA3  1 1 
       20 32783 1 1   1 GLY N    N  23.049  18.762   8.026 1.00 . A A .  79 GLY N    1 1 
       20 32784 1 1   1 GLY O    O  20.548  18.062   7.054 1.00 . A A .  79 GLY O    1 1 
       20 32785 1 1   2 SER C    C  19.243  19.849   3.802 1.00 . A A .  80 SER C    1 1 
       20 32786 1 1   2 SER CA   C  19.062  19.608   5.297 1.00 . A A .  80 SER CA   1 1 
       20 32787 1 1   2 SER CB   C  17.815  20.340   5.796 1.00 . A A .  80 SER CB   1 1 
       20 32788 1 1   2 SER H    H  20.557  20.967   5.931 1.00 . A A .  80 SER H    1 1 
       20 32789 1 1   2 SER HA   H  18.939  18.549   5.467 1.00 . A A .  80 SER HA   1 1 
       20 32790 1 1   2 SER HB2  H  17.812  21.347   5.407 1.00 . A A .  80 SER HB2  1 1 
       20 32791 1 1   2 SER HB3  H  16.933  19.819   5.453 1.00 . A A .  80 SER HB3  1 1 
       20 32792 1 1   2 SER HG   H  16.887  20.532   7.510 1.00 . A A .  80 SER HG   1 1 
       20 32793 1 1   2 SER N    N  20.238  20.047   6.041 1.00 . A A .  80 SER N    1 1 
       20 32794 1 1   2 SER O    O  19.687  20.918   3.384 1.00 . A A .  80 SER O    1 1 
       20 32795 1 1   2 SER OG   O  17.790  20.399   7.211 1.00 . A A .  80 SER OG   1 1 
       20 32796 1 1   3 HIS C    C  18.354  17.763   0.863 1.00 . A A .  81 HIS C    1 1 
       20 32797 1 1   3 HIS CA   C  19.021  18.950   1.551 1.00 . A A .  81 HIS CA   1 1 
       20 32798 1 1   3 HIS CB   C  20.494  19.025   1.149 1.00 . A A .  81 HIS CB   1 1 
       20 32799 1 1   3 HIS CD2  C  21.637  17.743   3.093 1.00 . A A .  81 HIS CD2  1 1 
       20 32800 1 1   3 HIS CE1  C  22.676  16.221   1.906 1.00 . A A .  81 HIS CE1  1 1 
       20 32801 1 1   3 HIS CG   C  21.345  17.974   1.791 1.00 . A A .  81 HIS CG   1 1 
       20 32802 1 1   3 HIS H    H  18.549  18.019   3.393 1.00 . A A .  81 HIS H    1 1 
       20 32803 1 1   3 HIS HA   H  18.525  19.856   1.240 1.00 . A A .  81 HIS HA   1 1 
       20 32804 1 1   3 HIS HB2  H  20.574  18.908   0.078 1.00 . A A .  81 HIS HB2  1 1 
       20 32805 1 1   3 HIS HB3  H  20.888  19.991   1.431 1.00 . A A .  81 HIS HB3  1 1 
       20 32806 1 1   3 HIS HD1  H  21.999  16.901   0.099 1.00 . A A .  81 HIS HD1  1 1 
       20 32807 1 1   3 HIS HD2  H  21.283  18.315   3.940 1.00 . A A .  81 HIS HD2  1 1 
       20 32808 1 1   3 HIS HE1  H  23.288  15.376   1.627 1.00 . A A .  81 HIS HE1  1 1 
       20 32809 1 1   3 HIS HE2  H  22.911  16.305   3.939 1.00 . A A .  81 HIS HE2  1 1 
       20 32810 1 1   3 HIS N    N  18.897  18.847   3.001 1.00 . A A .  81 HIS N    1 1 
       20 32811 1 1   3 HIS ND1  N  22.012  17.003   1.073 1.00 . A A .  81 HIS ND1  1 1 
       20 32812 1 1   3 HIS NE2  N  22.465  16.649   3.137 1.00 . A A .  81 HIS NE2  1 1 
       20 32813 1 1   3 HIS O    O  18.506  16.619   1.291 1.00 . A A .  81 HIS O    1 1 
       20 32814 1 1   4 MET C    C  17.827  16.419  -2.037 1.00 . A A .  82 MET C    1 1 
       20 32815 1 1   4 MET CA   C  16.924  17.000  -0.952 1.00 . A A .  82 MET CA   1 1 
       20 32816 1 1   4 MET CB   C  15.641  17.555  -1.578 1.00 . A A .  82 MET CB   1 1 
       20 32817 1 1   4 MET CE   C  13.238  16.595  -3.778 1.00 . A A .  82 MET CE   1 1 
       20 32818 1 1   4 MET CG   C  14.406  16.725  -1.268 1.00 . A A .  82 MET CG   1 1 
       20 32819 1 1   4 MET H    H  17.531  18.976  -0.497 1.00 . A A .  82 MET H    1 1 
       20 32820 1 1   4 MET HA   H  16.664  16.214  -0.259 1.00 . A A .  82 MET HA   1 1 
       20 32821 1 1   4 MET HB2  H  15.478  18.556  -1.207 1.00 . A A .  82 MET HB2  1 1 
       20 32822 1 1   4 MET HB3  H  15.763  17.594  -2.651 1.00 . A A .  82 MET HB3  1 1 
       20 32823 1 1   4 MET HE1  H  13.976  17.186  -4.298 1.00 . A A .  82 MET HE1  1 1 
       20 32824 1 1   4 MET HE2  H  12.316  16.593  -4.341 1.00 . A A .  82 MET HE2  1 1 
       20 32825 1 1   4 MET HE3  H  13.597  15.582  -3.672 1.00 . A A .  82 MET HE3  1 1 
       20 32826 1 1   4 MET HG2  H  14.599  15.700  -1.545 1.00 . A A .  82 MET HG2  1 1 
       20 32827 1 1   4 MET HG3  H  14.209  16.779  -0.208 1.00 . A A .  82 MET HG3  1 1 
       20 32828 1 1   4 MET N    N  17.614  18.044  -0.205 1.00 . A A .  82 MET N    1 1 
       20 32829 1 1   4 MET O    O  18.526  17.153  -2.735 1.00 . A A .  82 MET O    1 1 
       20 32830 1 1   4 MET SD   S  12.945  17.297  -2.157 1.00 . A A .  82 MET SD   1 1 
       20 32831 1 1   5 ASP C    C  18.044  14.615  -4.572 1.00 . A A .  83 ASP C    1 1 
       20 32832 1 1   5 ASP CA   C  18.622  14.418  -3.171 1.00 . A A .  83 ASP CA   1 1 
       20 32833 1 1   5 ASP CB   C  18.714  12.925  -2.852 1.00 . A A .  83 ASP CB   1 1 
       20 32834 1 1   5 ASP CG   C  19.669  12.635  -1.711 1.00 . A A .  83 ASP CG   1 1 
       20 32835 1 1   5 ASP H    H  17.227  14.566  -1.585 1.00 . A A .  83 ASP H    1 1 
       20 32836 1 1   5 ASP HA   H  19.612  14.845  -3.134 1.00 . A A .  83 ASP HA   1 1 
       20 32837 1 1   5 ASP HB2  H  17.736  12.560  -2.578 1.00 . A A .  83 ASP HB2  1 1 
       20 32838 1 1   5 ASP HB3  H  19.058  12.396  -3.729 1.00 . A A .  83 ASP HB3  1 1 
       20 32839 1 1   5 ASP N    N  17.805  15.097  -2.172 1.00 . A A .  83 ASP N    1 1 
       20 32840 1 1   5 ASP O    O  16.951  14.133  -4.872 1.00 . A A .  83 ASP O    1 1 
       20 32841 1 1   5 ASP OD1  O  19.409  13.107  -0.584 1.00 . A A .  83 ASP OD1  1 1 
       20 32842 1 1   5 ASP OD2  O  20.678  11.936  -1.944 1.00 . A A .  83 ASP OD2  1 1 
       20 32843 1 1   6 PRO C    C  18.337  14.326  -7.694 1.00 . A A .  84 PRO C    1 1 
       20 32844 1 1   6 PRO CA   C  18.313  15.582  -6.826 1.00 . A A .  84 PRO CA   1 1 
       20 32845 1 1   6 PRO CB   C  19.316  16.612  -7.350 1.00 . A A .  84 PRO CB   1 1 
       20 32846 1 1   6 PRO CD   C  20.084  15.944  -5.188 1.00 . A A .  84 PRO CD   1 1 
       20 32847 1 1   6 PRO CG   C  20.550  16.377  -6.550 1.00 . A A .  84 PRO CG   1 1 
       20 32848 1 1   6 PRO HA   H  17.319  16.006  -6.839 1.00 . A A .  84 PRO HA   1 1 
       20 32849 1 1   6 PRO HB2  H  19.489  16.446  -8.403 1.00 . A A .  84 PRO HB2  1 1 
       20 32850 1 1   6 PRO HB3  H  18.929  17.607  -7.194 1.00 . A A .  84 PRO HB3  1 1 
       20 32851 1 1   6 PRO HD2  H  20.768  15.222  -4.767 1.00 . A A .  84 PRO HD2  1 1 
       20 32852 1 1   6 PRO HD3  H  19.984  16.798  -4.534 1.00 . A A .  84 PRO HD3  1 1 
       20 32853 1 1   6 PRO HG2  H  21.142  15.599  -7.009 1.00 . A A .  84 PRO HG2  1 1 
       20 32854 1 1   6 PRO HG3  H  21.120  17.291  -6.478 1.00 . A A .  84 PRO HG3  1 1 
       20 32855 1 1   6 PRO N    N  18.769  15.329  -5.454 1.00 . A A .  84 PRO N    1 1 
       20 32856 1 1   6 PRO O    O  17.831  14.329  -8.816 1.00 . A A .  84 PRO O    1 1 
       20 32857 1 1   7 ALA C    C  17.896  11.043  -7.498 1.00 . A A .  85 ALA C    1 1 
       20 32858 1 1   7 ALA CA   C  19.012  11.998  -7.907 1.00 . A A .  85 ALA CA   1 1 
       20 32859 1 1   7 ALA CB   C  20.371  11.350  -7.686 1.00 . A A .  85 ALA CB   1 1 
       20 32860 1 1   7 ALA H    H  19.314  13.308  -6.275 1.00 . A A .  85 ALA H    1 1 
       20 32861 1 1   7 ALA HA   H  18.913  12.221  -8.959 1.00 . A A .  85 ALA HA   1 1 
       20 32862 1 1   7 ALA HB1  H  20.769  11.664  -6.732 1.00 . A A .  85 ALA HB1  1 1 
       20 32863 1 1   7 ALA HB2  H  21.045  11.651  -8.474 1.00 . A A .  85 ALA HB2  1 1 
       20 32864 1 1   7 ALA HB3  H  20.263  10.275  -7.696 1.00 . A A .  85 ALA HB3  1 1 
       20 32865 1 1   7 ALA N    N  18.927  13.254  -7.173 1.00 . A A .  85 ALA N    1 1 
       20 32866 1 1   7 ALA O    O  18.023   9.827  -7.643 1.00 . A A .  85 ALA O    1 1 
       20 32867 1 1   8 GLN C    C  14.571  10.782  -7.629 1.00 . A A .  86 GLN C    1 1 
       20 32868 1 1   8 GLN CA   C  15.663  10.791  -6.563 1.00 . A A .  86 GLN CA   1 1 
       20 32869 1 1   8 GLN CB   C  15.098  11.322  -5.244 1.00 . A A .  86 GLN CB   1 1 
       20 32870 1 1   8 GLN CD   C  15.441  11.598  -2.757 1.00 . A A .  86 GLN CD   1 1 
       20 32871 1 1   8 GLN CG   C  16.079  11.244  -4.086 1.00 . A A .  86 GLN CG   1 1 
       20 32872 1 1   8 GLN H    H  16.754  12.573  -6.898 1.00 . A A .  86 GLN H    1 1 
       20 32873 1 1   8 GLN HA   H  16.011   9.780  -6.415 1.00 . A A .  86 GLN HA   1 1 
       20 32874 1 1   8 GLN HB2  H  14.812  12.355  -5.378 1.00 . A A .  86 GLN HB2  1 1 
       20 32875 1 1   8 GLN HB3  H  14.221  10.746  -4.984 1.00 . A A .  86 GLN HB3  1 1 
       20 32876 1 1   8 GLN HE21 H  14.557  13.180  -3.575 1.00 . A A .  86 GLN HE21 1 1 
       20 32877 1 1   8 GLN HE22 H  14.244  12.931  -1.894 1.00 . A A .  86 GLN HE22 1 1 
       20 32878 1 1   8 GLN HG2  H  16.466  10.238  -4.025 1.00 . A A .  86 GLN HG2  1 1 
       20 32879 1 1   8 GLN HG3  H  16.892  11.931  -4.274 1.00 . A A .  86 GLN HG3  1 1 
       20 32880 1 1   8 GLN N    N  16.800  11.598  -6.988 1.00 . A A .  86 GLN N    1 1 
       20 32881 1 1   8 GLN NE2  N  14.669  12.679  -2.741 1.00 . A A .  86 GLN NE2  1 1 
       20 32882 1 1   8 GLN O    O  13.406  10.512  -7.335 1.00 . A A .  86 GLN O    1 1 
       20 32883 1 1   8 GLN OE1  O  15.639  10.909  -1.757 1.00 . A A .  86 GLN OE1  1 1 
       20 32884 1 1   9 LEU C    C  13.691   9.685 -10.449 1.00 . A A .  87 LEU C    1 1 
       20 32885 1 1   9 LEU CA   C  14.004  11.100  -9.974 1.00 . A A .  87 LEU CA   1 1 
       20 32886 1 1   9 LEU CB   C  14.560  11.930 -11.134 1.00 . A A .  87 LEU CB   1 1 
       20 32887 1 1   9 LEU CD1  C  12.660  13.558 -11.299 1.00 . A A .  87 LEU CD1  1 1 
       20 32888 1 1   9 LEU CD2  C  14.620  14.070  -9.832 1.00 . A A .  87 LEU CD2  1 1 
       20 32889 1 1   9 LEU CG   C  14.163  13.407 -11.122 1.00 . A A .  87 LEU CG   1 1 
       20 32890 1 1   9 LEU H    H  15.896  11.283  -9.043 1.00 . A A .  87 LEU H    1 1 
       20 32891 1 1   9 LEU HA   H  13.093  11.558  -9.620 1.00 . A A .  87 LEU HA   1 1 
       20 32892 1 1   9 LEU HB2  H  15.638  11.867 -11.109 1.00 . A A .  87 LEU HB2  1 1 
       20 32893 1 1   9 LEU HB3  H  14.212  11.495 -12.060 1.00 . A A .  87 LEU HB3  1 1 
       20 32894 1 1   9 LEU HD11 H  12.455  14.424 -11.912 1.00 . A A .  87 LEU HD11 1 1 
       20 32895 1 1   9 LEU HD12 H  12.195  13.684 -10.332 1.00 . A A .  87 LEU HD12 1 1 
       20 32896 1 1   9 LEU HD13 H  12.263  12.676 -11.777 1.00 . A A .  87 LEU HD13 1 1 
       20 32897 1 1   9 LEU HD21 H  15.441  13.510  -9.410 1.00 . A A .  87 LEU HD21 1 1 
       20 32898 1 1   9 LEU HD22 H  13.800  14.092  -9.128 1.00 . A A .  87 LEU HD22 1 1 
       20 32899 1 1   9 LEU HD23 H  14.942  15.080 -10.040 1.00 . A A .  87 LEU HD23 1 1 
       20 32900 1 1   9 LEU HG   H  14.648  13.910 -11.947 1.00 . A A .  87 LEU HG   1 1 
       20 32901 1 1   9 LEU N    N  14.953  11.077  -8.868 1.00 . A A .  87 LEU N    1 1 
       20 32902 1 1   9 LEU O    O  12.528   9.311 -10.594 1.00 . A A .  87 LEU O    1 1 
       20 32903 1 1  10 THR C    C  13.924   6.669 -10.068 1.00 . A A .  88 THR C    1 1 
       20 32904 1 1  10 THR CA   C  14.576   7.527 -11.146 1.00 . A A .  88 THR CA   1 1 
       20 32905 1 1  10 THR CB   C  15.930   6.934 -11.539 1.00 . A A .  88 THR CB   1 1 
       20 32906 1 1  10 THR CG2  C  15.816   5.748 -12.471 1.00 . A A .  88 THR CG2  1 1 
       20 32907 1 1  10 THR H    H  15.640   9.259 -10.551 1.00 . A A .  88 THR H    1 1 
       20 32908 1 1  10 THR HA   H  13.933   7.542 -12.014 1.00 . A A .  88 THR HA   1 1 
       20 32909 1 1  10 THR HB   H  16.440   6.604 -10.645 1.00 . A A .  88 THR HB   1 1 
       20 32910 1 1  10 THR HG1  H  16.279   8.245 -12.951 1.00 . A A .  88 THR HG1  1 1 
       20 32911 1 1  10 THR HG21 H  14.900   5.214 -12.264 1.00 . A A .  88 THR HG21 1 1 
       20 32912 1 1  10 THR HG22 H  16.658   5.089 -12.321 1.00 . A A .  88 THR HG22 1 1 
       20 32913 1 1  10 THR HG23 H  15.807   6.093 -13.494 1.00 . A A .  88 THR HG23 1 1 
       20 32914 1 1  10 THR N    N  14.738   8.902 -10.688 1.00 . A A .  88 THR N    1 1 
       20 32915 1 1  10 THR O    O  12.966   5.943 -10.335 1.00 . A A .  88 THR O    1 1 
       20 32916 1 1  10 THR OG1  O  16.737   7.907 -12.178 1.00 . A A .  88 THR OG1  1 1 
       20 32917 1 1  11 GLU C    C  12.405   6.233  -7.582 1.00 . A A .  89 GLU C    1 1 
       20 32918 1 1  11 GLU CA   C  13.904   5.990  -7.729 1.00 . A A .  89 GLU CA   1 1 
       20 32919 1 1  11 GLU CB   C  14.622   6.353  -6.429 1.00 . A A .  89 GLU CB   1 1 
       20 32920 1 1  11 GLU CD   C  16.850   6.429  -5.241 1.00 . A A .  89 GLU CD   1 1 
       20 32921 1 1  11 GLU CG   C  16.131   6.468  -6.575 1.00 . A A .  89 GLU CG   1 1 
       20 32922 1 1  11 GLU H    H  15.205   7.357  -8.694 1.00 . A A .  89 GLU H    1 1 
       20 32923 1 1  11 GLU HA   H  14.068   4.944  -7.939 1.00 . A A .  89 GLU HA   1 1 
       20 32924 1 1  11 GLU HB2  H  14.242   7.298  -6.074 1.00 . A A .  89 GLU HB2  1 1 
       20 32925 1 1  11 GLU HB3  H  14.411   5.590  -5.694 1.00 . A A .  89 GLU HB3  1 1 
       20 32926 1 1  11 GLU HG2  H  16.485   5.648  -7.181 1.00 . A A .  89 GLU HG2  1 1 
       20 32927 1 1  11 GLU HG3  H  16.361   7.403  -7.065 1.00 . A A .  89 GLU HG3  1 1 
       20 32928 1 1  11 GLU N    N  14.444   6.759  -8.847 1.00 . A A .  89 GLU N    1 1 
       20 32929 1 1  11 GLU O    O  11.663   5.357  -7.141 1.00 . A A .  89 GLU O    1 1 
       20 32930 1 1  11 GLU OE1  O  16.262   5.920  -4.264 1.00 . A A .  89 GLU OE1  1 1 
       20 32931 1 1  11 GLU OE2  O  18.001   6.909  -5.173 1.00 . A A .  89 GLU OE2  1 1 
       20 32932 1 1  12 ASP C    C   9.778   7.024  -8.969 1.00 . A A .  90 ASP C    1 1 
       20 32933 1 1  12 ASP CA   C  10.555   7.774  -7.892 1.00 . A A .  90 ASP CA   1 1 
       20 32934 1 1  12 ASP CB   C  10.366   9.284  -8.059 1.00 . A A .  90 ASP CB   1 1 
       20 32935 1 1  12 ASP CG   C   9.416   9.865  -7.031 1.00 . A A .  90 ASP CG   1 1 
       20 32936 1 1  12 ASP H    H  12.610   8.075  -8.319 1.00 . A A .  90 ASP H    1 1 
       20 32937 1 1  12 ASP HA   H  10.188   7.475  -6.922 1.00 . A A .  90 ASP HA   1 1 
       20 32938 1 1  12 ASP HB2  H  11.323   9.773  -7.954 1.00 . A A .  90 ASP HB2  1 1 
       20 32939 1 1  12 ASP HB3  H   9.970   9.486  -9.044 1.00 . A A .  90 ASP HB3  1 1 
       20 32940 1 1  12 ASP N    N  11.967   7.426  -7.968 1.00 . A A .  90 ASP N    1 1 
       20 32941 1 1  12 ASP O    O   8.736   6.427  -8.701 1.00 . A A .  90 ASP O    1 1 
       20 32942 1 1  12 ASP OD1  O   8.201   9.592  -7.123 1.00 . A A .  90 ASP OD1  1 1 
       20 32943 1 1  12 ASP OD2  O   9.888  10.594  -6.133 1.00 . A A .  90 ASP OD2  1 1 
       20 32944 1 1  13 ILE C    C   9.583   4.883 -11.083 1.00 . A A .  91 ILE C    1 1 
       20 32945 1 1  13 ILE CA   C   9.678   6.389 -11.319 1.00 . A A .  91 ILE CA   1 1 
       20 32946 1 1  13 ILE CB   C  10.466   6.643 -12.622 1.00 . A A .  91 ILE CB   1 1 
       20 32947 1 1  13 ILE CD1  C   9.236   8.810 -13.140 1.00 . A A .  91 ILE CD1  1 1 
       20 32948 1 1  13 ILE CG1  C  10.572   8.144 -12.897 1.00 . A A .  91 ILE CG1  1 1 
       20 32949 1 1  13 ILE CG2  C   9.808   5.930 -13.795 1.00 . A A .  91 ILE CG2  1 1 
       20 32950 1 1  13 ILE H    H  11.134   7.563 -10.332 1.00 . A A .  91 ILE H    1 1 
       20 32951 1 1  13 ILE HA   H   8.683   6.790 -11.440 1.00 . A A .  91 ILE HA   1 1 
       20 32952 1 1  13 ILE HB   H  11.460   6.238 -12.498 1.00 . A A .  91 ILE HB   1 1 
       20 32953 1 1  13 ILE HD11 H   9.180   9.139 -14.166 1.00 . A A .  91 ILE HD11 1 1 
       20 32954 1 1  13 ILE HD12 H   9.134   9.660 -12.482 1.00 . A A .  91 ILE HD12 1 1 
       20 32955 1 1  13 ILE HD13 H   8.442   8.105 -12.944 1.00 . A A .  91 ILE HD13 1 1 
       20 32956 1 1  13 ILE HG12 H  11.031   8.626 -12.049 1.00 . A A .  91 ILE HG12 1 1 
       20 32957 1 1  13 ILE HG13 H  11.186   8.300 -13.771 1.00 . A A .  91 ILE HG13 1 1 
       20 32958 1 1  13 ILE HG21 H   8.771   6.224 -13.859 1.00 . A A .  91 ILE HG21 1 1 
       20 32959 1 1  13 ILE HG22 H   9.871   4.862 -13.646 1.00 . A A .  91 ILE HG22 1 1 
       20 32960 1 1  13 ILE HG23 H  10.316   6.197 -14.709 1.00 . A A .  91 ILE HG23 1 1 
       20 32961 1 1  13 ILE N    N  10.304   7.062 -10.189 1.00 . A A .  91 ILE N    1 1 
       20 32962 1 1  13 ILE O    O   8.539   4.273 -11.316 1.00 . A A .  91 ILE O    1 1 
       20 32963 1 1  14 THR C    C   9.727   2.458  -9.280 1.00 . A A .  92 THR C    1 1 
       20 32964 1 1  14 THR CA   C  10.720   2.854 -10.372 1.00 . A A .  92 THR CA   1 1 
       20 32965 1 1  14 THR CB   C  12.140   2.413  -9.992 1.00 . A A .  92 THR CB   1 1 
       20 32966 1 1  14 THR CG2  C  12.575   2.880  -8.622 1.00 . A A .  92 THR CG2  1 1 
       20 32967 1 1  14 THR H    H  11.484   4.828 -10.467 1.00 . A A .  92 THR H    1 1 
       20 32968 1 1  14 THR HA   H  10.437   2.354 -11.287 1.00 . A A .  92 THR HA   1 1 
       20 32969 1 1  14 THR HB   H  12.838   2.818 -10.714 1.00 . A A .  92 THR HB   1 1 
       20 32970 1 1  14 THR HG1  H  11.728   0.628  -9.301 1.00 . A A .  92 THR HG1  1 1 
       20 32971 1 1  14 THR HG21 H  13.603   2.599  -8.455 1.00 . A A .  92 THR HG21 1 1 
       20 32972 1 1  14 THR HG22 H  11.949   2.423  -7.870 1.00 . A A .  92 THR HG22 1 1 
       20 32973 1 1  14 THR HG23 H  12.482   3.953  -8.565 1.00 . A A .  92 THR HG23 1 1 
       20 32974 1 1  14 THR N    N  10.682   4.289 -10.628 1.00 . A A .  92 THR N    1 1 
       20 32975 1 1  14 THR O    O   8.955   1.517  -9.450 1.00 . A A .  92 THR O    1 1 
       20 32976 1 1  14 THR OG1  O  12.248   1.001 -10.016 1.00 . A A .  92 THR OG1  1 1 
       20 32977 1 1  15 ARG C    C   7.418   2.848  -7.450 1.00 . A A .  93 ARG C    1 1 
       20 32978 1 1  15 ARG CA   C   8.884   2.866  -7.027 1.00 . A A .  93 ARG CA   1 1 
       20 32979 1 1  15 ARG CB   C   9.093   3.898  -5.919 1.00 . A A .  93 ARG CB   1 1 
       20 32980 1 1  15 ARG CD   C   9.265   4.381  -3.459 1.00 . A A .  93 ARG CD   1 1 
       20 32981 1 1  15 ARG CG   C   9.007   3.318  -4.516 1.00 . A A .  93 ARG CG   1 1 
       20 32982 1 1  15 ARG CZ   C  11.397   3.616  -2.487 1.00 . A A .  93 ARG CZ   1 1 
       20 32983 1 1  15 ARG H    H  10.422   3.885  -8.060 1.00 . A A .  93 ARG H    1 1 
       20 32984 1 1  15 ARG HA   H   9.148   1.890  -6.650 1.00 . A A .  93 ARG HA   1 1 
       20 32985 1 1  15 ARG HB2  H  10.070   4.342  -6.041 1.00 . A A .  93 ARG HB2  1 1 
       20 32986 1 1  15 ARG HB3  H   8.343   4.668  -6.014 1.00 . A A .  93 ARG HB3  1 1 
       20 32987 1 1  15 ARG HD2  H   9.764   5.219  -3.923 1.00 . A A .  93 ARG HD2  1 1 
       20 32988 1 1  15 ARG HD3  H   8.318   4.707  -3.056 1.00 . A A .  93 ARG HD3  1 1 
       20 32989 1 1  15 ARG HE   H   9.667   3.734  -1.500 1.00 . A A .  93 ARG HE   1 1 
       20 32990 1 1  15 ARG HG2  H   8.020   2.908  -4.366 1.00 . A A .  93 ARG HG2  1 1 
       20 32991 1 1  15 ARG HG3  H   9.744   2.535  -4.414 1.00 . A A .  93 ARG HG3  1 1 
       20 32992 1 1  15 ARG HH11 H  11.507   4.143  -4.437 1.00 . A A .  93 ARG HH11 1 1 
       20 32993 1 1  15 ARG HH12 H  12.992   3.602  -3.730 1.00 . A A .  93 ARG HH12 1 1 
       20 32994 1 1  15 ARG HH21 H  11.618   3.021  -0.569 1.00 . A A .  93 ARG HH21 1 1 
       20 32995 1 1  15 ARG HH22 H  13.055   2.964  -1.534 1.00 . A A .  93 ARG HH22 1 1 
       20 32996 1 1  15 ARG N    N   9.765   3.165  -8.152 1.00 . A A .  93 ARG N    1 1 
       20 32997 1 1  15 ARG NE   N  10.098   3.881  -2.368 1.00 . A A .  93 ARG NE   1 1 
       20 32998 1 1  15 ARG NH1  N  12.016   3.802  -3.647 1.00 . A A .  93 ARG NH1  1 1 
       20 32999 1 1  15 ARG NH2  N  12.080   3.163  -1.445 1.00 . A A .  93 ARG NH2  1 1 
       20 33000 1 1  15 ARG O    O   6.683   1.917  -7.122 1.00 . A A .  93 ARG O    1 1 
       20 33001 1 1  16 TYR C    C   5.242   2.736  -9.476 1.00 . A A .  94 TYR C    1 1 
       20 33002 1 1  16 TYR CA   C   5.611   3.958  -8.638 1.00 . A A .  94 TYR CA   1 1 
       20 33003 1 1  16 TYR CB   C   5.399   5.234  -9.455 1.00 . A A .  94 TYR CB   1 1 
       20 33004 1 1  16 TYR CD1  C   2.916   5.263  -9.001 1.00 . A A .  94 TYR CD1  1 1 
       20 33005 1 1  16 TYR CD2  C   3.665   5.811 -11.197 1.00 . A A .  94 TYR CD2  1 1 
       20 33006 1 1  16 TYR CE1  C   1.605   5.449  -9.398 1.00 . A A .  94 TYR CE1  1 1 
       20 33007 1 1  16 TYR CE2  C   2.357   6.000 -11.601 1.00 . A A .  94 TYR CE2  1 1 
       20 33008 1 1  16 TYR CG   C   3.966   5.440  -9.893 1.00 . A A .  94 TYR CG   1 1 
       20 33009 1 1  16 TYR CZ   C   1.331   5.818 -10.698 1.00 . A A .  94 TYR CZ   1 1 
       20 33010 1 1  16 TYR H    H   7.620   4.591  -8.412 1.00 . A A .  94 TYR H    1 1 
       20 33011 1 1  16 TYR HA   H   4.974   3.988  -7.768 1.00 . A A .  94 TYR HA   1 1 
       20 33012 1 1  16 TYR HB2  H   5.689   6.087  -8.860 1.00 . A A .  94 TYR HB2  1 1 
       20 33013 1 1  16 TYR HB3  H   6.015   5.193 -10.341 1.00 . A A .  94 TYR HB3  1 1 
       20 33014 1 1  16 TYR HD1  H   3.133   4.974  -7.984 1.00 . A A .  94 TYR HD1  1 1 
       20 33015 1 1  16 TYR HD2  H   4.471   5.953 -11.902 1.00 . A A .  94 TYR HD2  1 1 
       20 33016 1 1  16 TYR HE1  H   0.802   5.306  -8.690 1.00 . A A .  94 TYR HE1  1 1 
       20 33017 1 1  16 TYR HE2  H   2.143   6.289 -12.619 1.00 . A A .  94 TYR HE2  1 1 
       20 33018 1 1  16 TYR HH   H  -0.138   5.503 -11.897 1.00 . A A .  94 TYR HH   1 1 
       20 33019 1 1  16 TYR N    N   6.994   3.875  -8.178 1.00 . A A .  94 TYR N    1 1 
       20 33020 1 1  16 TYR O    O   4.258   2.050  -9.196 1.00 . A A .  94 TYR O    1 1 
       20 33021 1 1  16 TYR OH   O   0.027   6.005 -11.096 1.00 . A A .  94 TYR OH   1 1 
       20 33022 1 1  17 TYR C    C   5.924   0.014 -10.636 1.00 . A A .  95 TYR C    1 1 
       20 33023 1 1  17 TYR CA   C   5.802   1.336 -11.389 1.00 . A A .  95 TYR CA   1 1 
       20 33024 1 1  17 TYR CB   C   6.784   1.363 -12.561 1.00 . A A .  95 TYR CB   1 1 
       20 33025 1 1  17 TYR CD1  C   5.218   2.714 -14.009 1.00 . A A .  95 TYR CD1  1 1 
       20 33026 1 1  17 TYR CD2  C   7.537   3.265 -14.041 1.00 . A A .  95 TYR CD2  1 1 
       20 33027 1 1  17 TYR CE1  C   4.962   3.723 -14.918 1.00 . A A .  95 TYR CE1  1 1 
       20 33028 1 1  17 TYR CE2  C   7.289   4.276 -14.949 1.00 . A A .  95 TYR CE2  1 1 
       20 33029 1 1  17 TYR CG   C   6.508   2.468 -13.556 1.00 . A A .  95 TYR CG   1 1 
       20 33030 1 1  17 TYR CZ   C   6.000   4.501 -15.385 1.00 . A A .  95 TYR CZ   1 1 
       20 33031 1 1  17 TYR H    H   6.808   3.057 -10.677 1.00 . A A .  95 TYR H    1 1 
       20 33032 1 1  17 TYR HA   H   4.797   1.424 -11.775 1.00 . A A .  95 TYR HA   1 1 
       20 33033 1 1  17 TYR HB2  H   7.785   1.502 -12.180 1.00 . A A .  95 TYR HB2  1 1 
       20 33034 1 1  17 TYR HB3  H   6.732   0.420 -13.087 1.00 . A A .  95 TYR HB3  1 1 
       20 33035 1 1  17 TYR HD1  H   4.407   2.103 -13.641 1.00 . A A .  95 TYR HD1  1 1 
       20 33036 1 1  17 TYR HD2  H   8.546   3.086 -13.699 1.00 . A A .  95 TYR HD2  1 1 
       20 33037 1 1  17 TYR HE1  H   3.952   3.898 -15.259 1.00 . A A .  95 TYR HE1  1 1 
       20 33038 1 1  17 TYR HE2  H   8.102   4.885 -15.315 1.00 . A A .  95 TYR HE2  1 1 
       20 33039 1 1  17 TYR HH   H   5.624   5.129 -17.163 1.00 . A A .  95 TYR HH   1 1 
       20 33040 1 1  17 TYR N    N   6.040   2.472 -10.506 1.00 . A A .  95 TYR N    1 1 
       20 33041 1 1  17 TYR O    O   5.290  -0.977 -11.000 1.00 . A A .  95 TYR O    1 1 
       20 33042 1 1  17 TYR OH   O   5.748   5.507 -16.289 1.00 . A A .  95 TYR OH   1 1 
       20 33043 1 1  18 LEU C    C   5.672  -1.553  -8.016 1.00 . A A .  96 LEU C    1 1 
       20 33044 1 1  18 LEU CA   C   6.938  -1.201  -8.788 1.00 . A A .  96 LEU CA   1 1 
       20 33045 1 1  18 LEU CB   C   8.103  -1.007  -7.815 1.00 . A A .  96 LEU CB   1 1 
       20 33046 1 1  18 LEU CD1  C   9.584  -2.648  -8.994 1.00 . A A .  96 LEU CD1  1 1 
       20 33047 1 1  18 LEU CD2  C  10.139  -1.910  -6.671 1.00 . A A .  96 LEU CD2  1 1 
       20 33048 1 1  18 LEU CG   C   9.017  -2.220  -7.650 1.00 . A A .  96 LEU CG   1 1 
       20 33049 1 1  18 LEU H    H   7.216   0.823  -9.338 1.00 . A A .  96 LEU H    1 1 
       20 33050 1 1  18 LEU HA   H   7.173  -2.012  -9.461 1.00 . A A .  96 LEU HA   1 1 
       20 33051 1 1  18 LEU HB2  H   8.700  -0.179  -8.162 1.00 . A A .  96 LEU HB2  1 1 
       20 33052 1 1  18 LEU HB3  H   7.699  -0.756  -6.846 1.00 . A A .  96 LEU HB3  1 1 
       20 33053 1 1  18 LEU HD11 H   8.812  -3.131  -9.574 1.00 . A A .  96 LEU HD11 1 1 
       20 33054 1 1  18 LEU HD12 H  10.401  -3.338  -8.838 1.00 . A A .  96 LEU HD12 1 1 
       20 33055 1 1  18 LEU HD13 H   9.944  -1.779  -9.526 1.00 . A A .  96 LEU HD13 1 1 
       20 33056 1 1  18 LEU HD21 H   9.739  -1.861  -5.669 1.00 . A A .  96 LEU HD21 1 1 
       20 33057 1 1  18 LEU HD22 H  10.587  -0.961  -6.926 1.00 . A A .  96 LEU HD22 1 1 
       20 33058 1 1  18 LEU HD23 H  10.887  -2.686  -6.723 1.00 . A A .  96 LEU HD23 1 1 
       20 33059 1 1  18 LEU HG   H   8.442  -3.044  -7.252 1.00 . A A .  96 LEU HG   1 1 
       20 33060 1 1  18 LEU N    N   6.739   0.003  -9.586 1.00 . A A .  96 LEU N    1 1 
       20 33061 1 1  18 LEU O    O   5.152  -2.663  -8.127 1.00 . A A .  96 LEU O    1 1 
       20 33062 1 1  19 CYS C    C   2.817  -1.253  -7.326 1.00 . A A .  97 CYS C    1 1 
       20 33063 1 1  19 CYS CA   C   3.974  -0.802  -6.442 1.00 . A A .  97 CYS CA   1 1 
       20 33064 1 1  19 CYS CB   C   3.598   0.486  -5.706 1.00 . A A .  97 CYS CB   1 1 
       20 33065 1 1  19 CYS H    H   5.643   0.265  -7.188 1.00 . A A .  97 CYS H    1 1 
       20 33066 1 1  19 CYS HA   H   4.180  -1.574  -5.716 1.00 . A A .  97 CYS HA   1 1 
       20 33067 1 1  19 CYS HB2  H   3.344   1.245  -6.431 1.00 . A A .  97 CYS HB2  1 1 
       20 33068 1 1  19 CYS HB3  H   2.740   0.295  -5.078 1.00 . A A .  97 CYS HB3  1 1 
       20 33069 1 1  19 CYS HG   H   4.954   0.612  -3.860 1.00 . A A .  97 CYS HG   1 1 
       20 33070 1 1  19 CYS N    N   5.182  -0.598  -7.233 1.00 . A A .  97 CYS N    1 1 
       20 33071 1 1  19 CYS O    O   2.066  -2.161  -6.967 1.00 . A A .  97 CYS O    1 1 
       20 33072 1 1  19 CYS SG   S   4.913   1.147  -4.656 1.00 . A A .  97 CYS SG   1 1 
       20 33073 1 1  20 LEU C    C   1.717  -2.415  -9.856 1.00 . A A .  98 LEU C    1 1 
       20 33074 1 1  20 LEU CA   C   1.614  -0.956  -9.420 1.00 . A A .  98 LEU CA   1 1 
       20 33075 1 1  20 LEU CB   C   1.671  -0.041 -10.645 1.00 . A A .  98 LEU CB   1 1 
       20 33076 1 1  20 LEU CD1  C   1.724   2.284 -11.582 1.00 . A A .  98 LEU CD1  1 1 
       20 33077 1 1  20 LEU CD2  C  -0.048   1.641  -9.939 1.00 . A A .  98 LEU CD2  1 1 
       20 33078 1 1  20 LEU CG   C   1.399   1.438 -10.361 1.00 . A A .  98 LEU CG   1 1 
       20 33079 1 1  20 LEU H    H   3.311   0.099  -8.716 1.00 . A A .  98 LEU H    1 1 
       20 33080 1 1  20 LEU HA   H   0.671  -0.809  -8.916 1.00 . A A .  98 LEU HA   1 1 
       20 33081 1 1  20 LEU HB2  H   2.653  -0.127 -11.087 1.00 . A A .  98 LEU HB2  1 1 
       20 33082 1 1  20 LEU HB3  H   0.941  -0.386 -11.361 1.00 . A A .  98 LEU HB3  1 1 
       20 33083 1 1  20 LEU HD11 H   1.391   3.298 -11.416 1.00 . A A .  98 LEU HD11 1 1 
       20 33084 1 1  20 LEU HD12 H   1.221   1.877 -12.447 1.00 . A A .  98 LEU HD12 1 1 
       20 33085 1 1  20 LEU HD13 H   2.791   2.278 -11.751 1.00 . A A .  98 LEU HD13 1 1 
       20 33086 1 1  20 LEU HD21 H  -0.095   2.391  -9.163 1.00 . A A .  98 LEU HD21 1 1 
       20 33087 1 1  20 LEU HD22 H  -0.449   0.711  -9.565 1.00 . A A .  98 LEU HD22 1 1 
       20 33088 1 1  20 LEU HD23 H  -0.629   1.967 -10.790 1.00 . A A .  98 LEU HD23 1 1 
       20 33089 1 1  20 LEU HG   H   2.034   1.765  -9.550 1.00 . A A .  98 LEU HG   1 1 
       20 33090 1 1  20 LEU N    N   2.680  -0.616  -8.484 1.00 . A A .  98 LEU N    1 1 
       20 33091 1 1  20 LEU O    O   0.718  -3.134  -9.894 1.00 . A A .  98 LEU O    1 1 
       20 33092 1 1  21 GLN C    C   2.901  -5.206  -9.482 1.00 . A A .  99 GLN C    1 1 
       20 33093 1 1  21 GLN CA   C   3.162  -4.221 -10.619 1.00 . A A .  99 GLN CA   1 1 
       20 33094 1 1  21 GLN CB   C   4.596  -4.380 -11.131 1.00 . A A .  99 GLN CB   1 1 
       20 33095 1 1  21 GLN CD   C   6.125  -5.473 -12.819 1.00 . A A .  99 GLN CD   1 1 
       20 33096 1 1  21 GLN CG   C   4.693  -5.157 -12.434 1.00 . A A .  99 GLN CG   1 1 
       20 33097 1 1  21 GLN H    H   3.689  -2.227 -10.135 1.00 . A A .  99 GLN H    1 1 
       20 33098 1 1  21 GLN HA   H   2.477  -4.432 -11.426 1.00 . A A .  99 GLN HA   1 1 
       20 33099 1 1  21 GLN HB2  H   5.020  -3.400 -11.289 1.00 . A A .  99 GLN HB2  1 1 
       20 33100 1 1  21 GLN HB3  H   5.179  -4.898 -10.384 1.00 . A A .  99 GLN HB3  1 1 
       20 33101 1 1  21 GLN HE21 H   5.686  -7.407 -12.961 1.00 . A A .  99 GLN HE21 1 1 
       20 33102 1 1  21 GLN HE22 H   7.326  -6.983 -13.301 1.00 . A A .  99 GLN HE22 1 1 
       20 33103 1 1  21 GLN HG2  H   4.152  -6.085 -12.326 1.00 . A A .  99 GLN HG2  1 1 
       20 33104 1 1  21 GLN HG3  H   4.245  -4.570 -13.222 1.00 . A A .  99 GLN HG3  1 1 
       20 33105 1 1  21 GLN N    N   2.931  -2.847 -10.185 1.00 . A A .  99 GLN N    1 1 
       20 33106 1 1  21 GLN NE2  N   6.408  -6.750 -13.050 1.00 . A A .  99 GLN NE2  1 1 
       20 33107 1 1  21 GLN O    O   2.197  -6.200  -9.660 1.00 . A A .  99 GLN O    1 1 
       20 33108 1 1  21 GLN OE1  O   6.968  -4.580 -12.907 1.00 . A A .  99 GLN OE1  1 1 
       20 33109 1 1  22 LEU C    C   1.824  -5.867  -6.756 1.00 . A A . 100 LEU C    1 1 
       20 33110 1 1  22 LEU CA   C   3.296  -5.781  -7.150 1.00 . A A . 100 LEU CA   1 1 
       20 33111 1 1  22 LEU CB   C   4.128  -5.255  -5.976 1.00 . A A . 100 LEU CB   1 1 
       20 33112 1 1  22 LEU CD1  C   6.276  -5.344  -4.684 1.00 . A A . 100 LEU CD1  1 1 
       20 33113 1 1  22 LEU CD2  C   4.900  -7.415  -4.967 1.00 . A A . 100 LEU CD2  1 1 
       20 33114 1 1  22 LEU CG   C   5.343  -6.109  -5.610 1.00 . A A . 100 LEU CG   1 1 
       20 33115 1 1  22 LEU H    H   4.018  -4.114  -8.235 1.00 . A A . 100 LEU H    1 1 
       20 33116 1 1  22 LEU HA   H   3.644  -6.769  -7.412 1.00 . A A . 100 LEU HA   1 1 
       20 33117 1 1  22 LEU HB2  H   4.473  -4.262  -6.225 1.00 . A A . 100 LEU HB2  1 1 
       20 33118 1 1  22 LEU HB3  H   3.489  -5.188  -5.108 1.00 . A A . 100 LEU HB3  1 1 
       20 33119 1 1  22 LEU HD11 H   5.715  -4.593  -4.148 1.00 . A A . 100 LEU HD11 1 1 
       20 33120 1 1  22 LEU HD12 H   7.050  -4.867  -5.267 1.00 . A A . 100 LEU HD12 1 1 
       20 33121 1 1  22 LEU HD13 H   6.726  -6.028  -3.981 1.00 . A A . 100 LEU HD13 1 1 
       20 33122 1 1  22 LEU HD21 H   5.139  -7.399  -3.914 1.00 . A A . 100 LEU HD21 1 1 
       20 33123 1 1  22 LEU HD22 H   5.411  -8.240  -5.439 1.00 . A A . 100 LEU HD22 1 1 
       20 33124 1 1  22 LEU HD23 H   3.833  -7.534  -5.091 1.00 . A A . 100 LEU HD23 1 1 
       20 33125 1 1  22 LEU HG   H   5.891  -6.348  -6.510 1.00 . A A . 100 LEU HG   1 1 
       20 33126 1 1  22 LEU N    N   3.470  -4.921  -8.315 1.00 . A A . 100 LEU N    1 1 
       20 33127 1 1  22 LEU O    O   1.315  -6.943  -6.443 1.00 . A A . 100 LEU O    1 1 
       20 33128 1 1  23 ARG C    C  -1.125  -5.397  -7.443 1.00 . A A . 101 ARG C    1 1 
       20 33129 1 1  23 ARG CA   C  -0.265  -4.661  -6.419 1.00 . A A . 101 ARG CA   1 1 
       20 33130 1 1  23 ARG CB   C  -0.720  -3.204  -6.309 1.00 . A A . 101 ARG CB   1 1 
       20 33131 1 1  23 ARG CD   C  -3.197  -2.901  -6.010 1.00 . A A . 101 ARG CD   1 1 
       20 33132 1 1  23 ARG CG   C  -1.849  -2.993  -5.313 1.00 . A A . 101 ARG CG   1 1 
       20 33133 1 1  23 ARG CZ   C  -3.968  -0.598  -5.593 1.00 . A A . 101 ARG CZ   1 1 
       20 33134 1 1  23 ARG H    H   1.612  -3.900  -7.032 1.00 . A A . 101 ARG H    1 1 
       20 33135 1 1  23 ARG HA   H  -0.386  -5.138  -5.458 1.00 . A A . 101 ARG HA   1 1 
       20 33136 1 1  23 ARG HB2  H   0.119  -2.600  -6.000 1.00 . A A . 101 ARG HB2  1 1 
       20 33137 1 1  23 ARG HB3  H  -1.057  -2.870  -7.279 1.00 . A A . 101 ARG HB3  1 1 
       20 33138 1 1  23 ARG HD2  H  -3.037  -2.626  -7.041 1.00 . A A . 101 ARG HD2  1 1 
       20 33139 1 1  23 ARG HD3  H  -3.678  -3.867  -5.965 1.00 . A A . 101 ARG HD3  1 1 
       20 33140 1 1  23 ARG HE   H  -4.767  -2.236  -4.780 1.00 . A A . 101 ARG HE   1 1 
       20 33141 1 1  23 ARG HG2  H  -1.868  -3.824  -4.624 1.00 . A A . 101 ARG HG2  1 1 
       20 33142 1 1  23 ARG HG3  H  -1.671  -2.077  -4.770 1.00 . A A . 101 ARG HG3  1 1 
       20 33143 1 1  23 ARG HH11 H  -2.404  -0.740  -6.868 1.00 . A A . 101 ARG HH11 1 1 
       20 33144 1 1  23 ARG HH12 H  -2.965   0.869  -6.559 1.00 . A A . 101 ARG HH12 1 1 
       20 33145 1 1  23 ARG HH21 H  -5.506  -0.121  -4.372 1.00 . A A . 101 ARG HH21 1 1 
       20 33146 1 1  23 ARG HH22 H  -4.726   1.221  -5.141 1.00 . A A . 101 ARG HH22 1 1 
       20 33147 1 1  23 ARG N    N   1.148  -4.724  -6.774 1.00 . A A . 101 ARG N    1 1 
       20 33148 1 1  23 ARG NE   N  -4.069  -1.909  -5.385 1.00 . A A . 101 ARG NE   1 1 
       20 33149 1 1  23 ARG NH1  N  -3.036  -0.117  -6.407 1.00 . A A . 101 ARG NH1  1 1 
       20 33150 1 1  23 ARG NH2  N  -4.802   0.236  -4.986 1.00 . A A . 101 ARG NH2  1 1 
       20 33151 1 1  23 ARG O    O  -2.195  -5.908  -7.114 1.00 . A A . 101 ARG O    1 1 
       20 33152 1 1  24 GLN C    C  -1.350  -7.636  -9.576 1.00 . A A . 102 GLN C    1 1 
       20 33153 1 1  24 GLN CA   C  -1.382  -6.120  -9.754 1.00 . A A . 102 GLN CA   1 1 
       20 33154 1 1  24 GLN CB   C  -0.792  -5.744 -11.115 1.00 . A A . 102 GLN CB   1 1 
       20 33155 1 1  24 GLN CD   C  -1.315  -4.496 -13.247 1.00 . A A . 102 GLN CD   1 1 
       20 33156 1 1  24 GLN CG   C  -1.434  -4.514 -11.736 1.00 . A A . 102 GLN CG   1 1 
       20 33157 1 1  24 GLN H    H   0.210  -5.027  -8.887 1.00 . A A . 102 GLN H    1 1 
       20 33158 1 1  24 GLN HA   H  -2.408  -5.788  -9.714 1.00 . A A . 102 GLN HA   1 1 
       20 33159 1 1  24 GLN HB2  H   0.264  -5.551 -10.996 1.00 . A A . 102 GLN HB2  1 1 
       20 33160 1 1  24 GLN HB3  H  -0.924  -6.574 -11.793 1.00 . A A . 102 GLN HB3  1 1 
       20 33161 1 1  24 GLN HE21 H  -0.923  -2.547 -13.217 1.00 . A A . 102 GLN HE21 1 1 
       20 33162 1 1  24 GLN HE22 H  -0.953  -3.282 -14.780 1.00 . A A . 102 GLN HE22 1 1 
       20 33163 1 1  24 GLN HG2  H  -2.481  -4.499 -11.473 1.00 . A A . 102 GLN HG2  1 1 
       20 33164 1 1  24 GLN HG3  H  -0.951  -3.633 -11.340 1.00 . A A . 102 GLN HG3  1 1 
       20 33165 1 1  24 GLN N    N  -0.652  -5.447  -8.685 1.00 . A A . 102 GLN N    1 1 
       20 33166 1 1  24 GLN NE2  N  -1.035  -3.323 -13.804 1.00 . A A . 102 GLN NE2  1 1 
       20 33167 1 1  24 GLN O    O  -2.357  -8.315  -9.781 1.00 . A A . 102 GLN O    1 1 
       20 33168 1 1  24 GLN OE1  O  -1.473  -5.523 -13.907 1.00 . A A . 102 GLN OE1  1 1 
       20 33169 1 1  25 ASP C    C  -0.774 -10.074  -7.765 1.00 . A A . 103 ASP C    1 1 
       20 33170 1 1  25 ASP CA   C  -0.027  -9.598  -9.007 1.00 . A A . 103 ASP CA   1 1 
       20 33171 1 1  25 ASP CB   C   1.457  -9.953  -8.889 1.00 . A A . 103 ASP CB   1 1 
       20 33172 1 1  25 ASP CG   C   2.195  -9.796 -10.204 1.00 . A A . 103 ASP CG   1 1 
       20 33173 1 1  25 ASP H    H   0.581  -7.571  -9.061 1.00 . A A . 103 ASP H    1 1 
       20 33174 1 1  25 ASP HA   H  -0.438 -10.098  -9.872 1.00 . A A . 103 ASP HA   1 1 
       20 33175 1 1  25 ASP HB2  H   1.919  -9.306  -8.159 1.00 . A A . 103 ASP HB2  1 1 
       20 33176 1 1  25 ASP HB3  H   1.551 -10.979  -8.565 1.00 . A A . 103 ASP HB3  1 1 
       20 33177 1 1  25 ASP N    N  -0.188  -8.161  -9.203 1.00 . A A . 103 ASP N    1 1 
       20 33178 1 1  25 ASP O    O  -1.405 -11.131  -7.776 1.00 . A A . 103 ASP O    1 1 
       20 33179 1 1  25 ASP OD1  O   1.942  -8.798 -10.911 1.00 . A A . 103 ASP OD1  1 1 
       20 33180 1 1  25 ASP OD2  O   3.027 -10.670 -10.526 1.00 . A A . 103 ASP OD2  1 1 
       20 33181 1 1  26 ILE C    C  -2.874  -9.694  -5.613 1.00 . A A . 104 ILE C    1 1 
       20 33182 1 1  26 ILE CA   C  -1.358  -9.641  -5.443 1.00 . A A . 104 ILE CA   1 1 
       20 33183 1 1  26 ILE CB   C  -1.009  -8.639  -4.324 1.00 . A A . 104 ILE CB   1 1 
       20 33184 1 1  26 ILE CD1  C   0.960  -7.146  -3.713 1.00 . A A . 104 ILE CD1  1 1 
       20 33185 1 1  26 ILE CG1  C   0.508  -8.513  -4.178 1.00 . A A . 104 ILE CG1  1 1 
       20 33186 1 1  26 ILE CG2  C  -1.636  -9.072  -3.006 1.00 . A A . 104 ILE CG2  1 1 
       20 33187 1 1  26 ILE H    H  -0.172  -8.465  -6.744 1.00 . A A . 104 ILE H    1 1 
       20 33188 1 1  26 ILE HA   H  -1.007 -10.617  -5.143 1.00 . A A . 104 ILE HA   1 1 
       20 33189 1 1  26 ILE HB   H  -1.419  -7.677  -4.591 1.00 . A A . 104 ILE HB   1 1 
       20 33190 1 1  26 ILE HD11 H   1.948  -6.942  -4.100 1.00 . A A . 104 ILE HD11 1 1 
       20 33191 1 1  26 ILE HD12 H   0.985  -7.122  -2.633 1.00 . A A . 104 ILE HD12 1 1 
       20 33192 1 1  26 ILE HD13 H   0.271  -6.397  -4.074 1.00 . A A . 104 ILE HD13 1 1 
       20 33193 1 1  26 ILE HG12 H   0.855  -9.238  -3.457 1.00 . A A . 104 ILE HG12 1 1 
       20 33194 1 1  26 ILE HG13 H   0.973  -8.711  -5.133 1.00 . A A . 104 ILE HG13 1 1 
       20 33195 1 1  26 ILE HG21 H  -1.178  -9.992  -2.674 1.00 . A A . 104 ILE HG21 1 1 
       20 33196 1 1  26 ILE HG22 H  -2.696  -9.227  -3.145 1.00 . A A . 104 ILE HG22 1 1 
       20 33197 1 1  26 ILE HG23 H  -1.480  -8.303  -2.263 1.00 . A A . 104 ILE HG23 1 1 
       20 33198 1 1  26 ILE N    N  -0.694  -9.293  -6.694 1.00 . A A . 104 ILE N    1 1 
       20 33199 1 1  26 ILE O    O  -3.511 -10.688  -5.262 1.00 . A A . 104 ILE O    1 1 
       20 33200 1 1  27 VAL C    C  -5.391  -9.686  -7.238 1.00 . A A . 105 VAL C    1 1 
       20 33201 1 1  27 VAL CA   C  -4.892  -8.549  -6.353 1.00 . A A . 105 VAL CA   1 1 
       20 33202 1 1  27 VAL CB   C  -5.300  -7.207  -6.989 1.00 . A A . 105 VAL CB   1 1 
       20 33203 1 1  27 VAL CG1  C  -4.957  -6.052  -6.064 1.00 . A A . 105 VAL CG1  1 1 
       20 33204 1 1  27 VAL CG2  C  -4.632  -7.030  -8.344 1.00 . A A . 105 VAL CG2  1 1 
       20 33205 1 1  27 VAL H    H  -2.895  -7.855  -6.403 1.00 . A A . 105 VAL H    1 1 
       20 33206 1 1  27 VAL HA   H  -5.370  -8.623  -5.387 1.00 . A A . 105 VAL HA   1 1 
       20 33207 1 1  27 VAL HB   H  -6.370  -7.213  -7.138 1.00 . A A . 105 VAL HB   1 1 
       20 33208 1 1  27 VAL HG11 H  -3.934  -6.149  -5.731 1.00 . A A . 105 VAL HG11 1 1 
       20 33209 1 1  27 VAL HG12 H  -5.617  -6.068  -5.209 1.00 . A A . 105 VAL HG12 1 1 
       20 33210 1 1  27 VAL HG13 H  -5.077  -5.119  -6.594 1.00 . A A . 105 VAL HG13 1 1 
       20 33211 1 1  27 VAL HG21 H  -4.766  -6.013  -8.681 1.00 . A A . 105 VAL HG21 1 1 
       20 33212 1 1  27 VAL HG22 H  -5.077  -7.708  -9.057 1.00 . A A . 105 VAL HG22 1 1 
       20 33213 1 1  27 VAL HG23 H  -3.577  -7.244  -8.255 1.00 . A A . 105 VAL HG23 1 1 
       20 33214 1 1  27 VAL N    N  -3.450  -8.621  -6.146 1.00 . A A . 105 VAL N    1 1 
       20 33215 1 1  27 VAL O    O  -6.513 -10.164  -7.074 1.00 . A A . 105 VAL O    1 1 
       20 33216 1 1  28 ALA C    C  -4.750 -12.563  -8.428 1.00 . A A . 106 ALA C    1 1 
       20 33217 1 1  28 ALA CA   C  -4.918 -11.194  -9.085 1.00 . A A . 106 ALA CA   1 1 
       20 33218 1 1  28 ALA CB   C  -4.085 -11.111 -10.356 1.00 . A A . 106 ALA CB   1 1 
       20 33219 1 1  28 ALA H    H  -3.671  -9.698  -8.260 1.00 . A A . 106 ALA H    1 1 
       20 33220 1 1  28 ALA HA   H  -5.955 -11.063  -9.357 1.00 . A A . 106 ALA HA   1 1 
       20 33221 1 1  28 ALA HB1  H  -4.641 -10.584 -11.117 1.00 . A A . 106 ALA HB1  1 1 
       20 33222 1 1  28 ALA HB2  H  -3.856 -12.108 -10.703 1.00 . A A . 106 ALA HB2  1 1 
       20 33223 1 1  28 ALA HB3  H  -3.166 -10.582 -10.150 1.00 . A A . 106 ALA HB3  1 1 
       20 33224 1 1  28 ALA N    N  -4.554 -10.114  -8.176 1.00 . A A . 106 ALA N    1 1 
       20 33225 1 1  28 ALA O    O  -5.044 -13.591  -9.039 1.00 . A A . 106 ALA O    1 1 
       20 33226 1 1  29 GLY C    C  -2.959 -14.654  -7.089 1.00 . A A . 107 GLY C    1 1 
       20 33227 1 1  29 GLY CA   C  -4.077 -13.831  -6.484 1.00 . A A . 107 GLY CA   1 1 
       20 33228 1 1  29 GLY H    H  -4.051 -11.731  -6.744 1.00 . A A . 107 GLY H    1 1 
       20 33229 1 1  29 GLY HA2  H  -3.839 -13.621  -5.451 1.00 . A A . 107 GLY HA2  1 1 
       20 33230 1 1  29 GLY HA3  H  -4.993 -14.402  -6.523 1.00 . A A . 107 GLY HA3  1 1 
       20 33231 1 1  29 GLY N    N  -4.274 -12.576  -7.185 1.00 . A A . 107 GLY N    1 1 
       20 33232 1 1  29 GLY O    O  -3.050 -15.879  -7.166 1.00 . A A . 107 GLY O    1 1 
       20 33233 1 1  30 ARG C    C   0.328 -14.944  -7.095 1.00 . A A . 108 ARG C    1 1 
       20 33234 1 1  30 ARG CA   C  -0.758 -14.647  -8.128 1.00 . A A . 108 ARG CA   1 1 
       20 33235 1 1  30 ARG CB   C  -0.180 -13.790  -9.257 1.00 . A A . 108 ARG CB   1 1 
       20 33236 1 1  30 ARG CD   C   0.282 -14.001 -11.718 1.00 . A A . 108 ARG CD   1 1 
       20 33237 1 1  30 ARG CG   C   0.516 -14.598 -10.339 1.00 . A A . 108 ARG CG   1 1 
       20 33238 1 1  30 ARG CZ   C   2.056 -14.958 -13.135 1.00 . A A . 108 ARG CZ   1 1 
       20 33239 1 1  30 ARG H    H  -1.892 -13.000  -7.433 1.00 . A A . 108 ARG H    1 1 
       20 33240 1 1  30 ARG HA   H  -1.105 -15.581  -8.543 1.00 . A A . 108 ARG HA   1 1 
       20 33241 1 1  30 ARG HB2  H  -0.983 -13.231  -9.714 1.00 . A A . 108 ARG HB2  1 1 
       20 33242 1 1  30 ARG HB3  H   0.535 -13.098  -8.837 1.00 . A A . 108 ARG HB3  1 1 
       20 33243 1 1  30 ARG HD2  H  -0.779 -13.849 -11.854 1.00 . A A . 108 ARG HD2  1 1 
       20 33244 1 1  30 ARG HD3  H   0.792 -13.051 -11.776 1.00 . A A . 108 ARG HD3  1 1 
       20 33245 1 1  30 ARG HE   H   0.119 -15.419 -13.260 1.00 . A A . 108 ARG HE   1 1 
       20 33246 1 1  30 ARG HG2  H   1.577 -14.611 -10.140 1.00 . A A . 108 ARG HG2  1 1 
       20 33247 1 1  30 ARG HG3  H   0.133 -15.608 -10.324 1.00 . A A . 108 ARG HG3  1 1 
       20 33248 1 1  30 ARG HH11 H   2.707 -13.614 -11.770 1.00 . A A . 108 ARG HH11 1 1 
       20 33249 1 1  30 ARG HH12 H   3.935 -14.300 -12.780 1.00 . A A . 108 ARG HH12 1 1 
       20 33250 1 1  30 ARG HH21 H   1.732 -16.323 -14.589 1.00 . A A . 108 ARG HH21 1 1 
       20 33251 1 1  30 ARG HH22 H   3.382 -15.838 -14.381 1.00 . A A . 108 ARG HH22 1 1 
       20 33252 1 1  30 ARG N    N  -1.901 -13.976  -7.522 1.00 . A A . 108 ARG N    1 1 
       20 33253 1 1  30 ARG NE   N   0.775 -14.871 -12.783 1.00 . A A . 108 ARG NE   1 1 
       20 33254 1 1  30 ARG NH1  N   2.974 -14.231 -12.510 1.00 . A A . 108 ARG NH1  1 1 
       20 33255 1 1  30 ARG NH2  N   2.420 -15.773 -14.115 1.00 . A A . 108 ARG NH2  1 1 
       20 33256 1 1  30 ARG O    O   1.400 -15.440  -7.441 1.00 . A A . 108 ARG O    1 1 
       20 33257 1 1  31 LEU C    C   0.294 -15.081  -3.425 1.00 . A A . 109 LEU C    1 1 
       20 33258 1 1  31 LEU CA   C   1.012 -14.883  -4.759 1.00 . A A . 109 LEU CA   1 1 
       20 33259 1 1  31 LEU CB   C   1.992 -13.713  -4.654 1.00 . A A . 109 LEU CB   1 1 
       20 33260 1 1  31 LEU CD1  C   4.453 -13.486  -5.089 1.00 . A A . 109 LEU CD1  1 1 
       20 33261 1 1  31 LEU CD2  C   3.611 -13.633  -2.739 1.00 . A A . 109 LEU CD2  1 1 
       20 33262 1 1  31 LEU CG   C   3.397 -14.088  -4.175 1.00 . A A . 109 LEU CG   1 1 
       20 33263 1 1  31 LEU H    H  -0.816 -14.249  -5.599 1.00 . A A . 109 LEU H    1 1 
       20 33264 1 1  31 LEU HA   H   1.561 -15.779  -5.003 1.00 . A A . 109 LEU HA   1 1 
       20 33265 1 1  31 LEU HB2  H   2.074 -13.252  -5.628 1.00 . A A . 109 LEU HB2  1 1 
       20 33266 1 1  31 LEU HB3  H   1.582 -12.988  -3.966 1.00 . A A . 109 LEU HB3  1 1 
       20 33267 1 1  31 LEU HD11 H   5.393 -13.996  -4.938 1.00 . A A . 109 LEU HD11 1 1 
       20 33268 1 1  31 LEU HD12 H   4.572 -12.437  -4.861 1.00 . A A . 109 LEU HD12 1 1 
       20 33269 1 1  31 LEU HD13 H   4.144 -13.597  -6.118 1.00 . A A . 109 LEU HD13 1 1 
       20 33270 1 1  31 LEU HD21 H   2.918 -14.148  -2.091 1.00 . A A . 109 LEU HD21 1 1 
       20 33271 1 1  31 LEU HD22 H   3.445 -12.568  -2.670 1.00 . A A . 109 LEU HD22 1 1 
       20 33272 1 1  31 LEU HD23 H   4.623 -13.860  -2.436 1.00 . A A . 109 LEU HD23 1 1 
       20 33273 1 1  31 LEU HG   H   3.505 -15.162  -4.206 1.00 . A A . 109 LEU HG   1 1 
       20 33274 1 1  31 LEU N    N   0.051 -14.642  -5.828 1.00 . A A . 109 LEU N    1 1 
       20 33275 1 1  31 LEU O    O  -0.256 -14.134  -2.863 1.00 . A A . 109 LEU O    1 1 
       20 33276 1 1  32 PRO C    C   0.035 -15.681  -0.505 1.00 . A A . 110 PRO C    1 1 
       20 33277 1 1  32 PRO CA   C  -0.378 -16.630  -1.625 1.00 . A A . 110 PRO CA   1 1 
       20 33278 1 1  32 PRO CB   C   0.091 -18.053  -1.319 1.00 . A A . 110 PRO CB   1 1 
       20 33279 1 1  32 PRO CD   C   0.910 -17.513  -3.499 1.00 . A A . 110 PRO CD   1 1 
       20 33280 1 1  32 PRO CG   C   0.397 -18.644  -2.651 1.00 . A A . 110 PRO CG   1 1 
       20 33281 1 1  32 PRO HA   H  -1.454 -16.617  -1.727 1.00 . A A . 110 PRO HA   1 1 
       20 33282 1 1  32 PRO HB2  H   0.969 -18.018  -0.690 1.00 . A A . 110 PRO HB2  1 1 
       20 33283 1 1  32 PRO HB3  H  -0.697 -18.596  -0.819 1.00 . A A . 110 PRO HB3  1 1 
       20 33284 1 1  32 PRO HD2  H   1.987 -17.454  -3.438 1.00 . A A . 110 PRO HD2  1 1 
       20 33285 1 1  32 PRO HD3  H   0.596 -17.637  -4.525 1.00 . A A . 110 PRO HD3  1 1 
       20 33286 1 1  32 PRO HG2  H   1.153 -19.409  -2.549 1.00 . A A . 110 PRO HG2  1 1 
       20 33287 1 1  32 PRO HG3  H  -0.501 -19.059  -3.084 1.00 . A A . 110 PRO HG3  1 1 
       20 33288 1 1  32 PRO N    N   0.283 -16.320  -2.898 1.00 . A A . 110 PRO N    1 1 
       20 33289 1 1  32 PRO O    O   1.223 -15.475  -0.258 1.00 . A A . 110 PRO O    1 1 
       20 33290 1 1  33 CYS C    C  -1.736 -14.355   2.375 1.00 . A A . 111 CYS C    1 1 
       20 33291 1 1  33 CYS CA   C  -0.698 -14.182   1.270 1.00 . A A . 111 CYS CA   1 1 
       20 33292 1 1  33 CYS CB   C  -0.710 -12.738   0.764 1.00 . A A . 111 CYS CB   1 1 
       20 33293 1 1  33 CYS H    H  -1.883 -15.311  -0.068 1.00 . A A . 111 CYS H    1 1 
       20 33294 1 1  33 CYS HA   H   0.279 -14.407   1.672 1.00 . A A . 111 CYS HA   1 1 
       20 33295 1 1  33 CYS HB2  H  -1.662 -12.535   0.299 1.00 . A A . 111 CYS HB2  1 1 
       20 33296 1 1  33 CYS HB3  H  -0.574 -12.070   1.602 1.00 . A A . 111 CYS HB3  1 1 
       20 33297 1 1  33 CYS HG   H   0.829 -11.449  -0.346 1.00 . A A . 111 CYS HG   1 1 
       20 33298 1 1  33 CYS N    N  -0.955 -15.107   0.173 1.00 . A A . 111 CYS N    1 1 
       20 33299 1 1  33 CYS O    O  -2.749 -15.028   2.187 1.00 . A A . 111 CYS O    1 1 
       20 33300 1 1  33 CYS SG   S   0.581 -12.371  -0.447 1.00 . A A . 111 CYS SG   1 1 
       20 33301 1 1  34 SER C    C  -3.294 -12.611   4.740 1.00 . A A . 112 SER C    1 1 
       20 33302 1 1  34 SER CA   C  -2.391 -13.839   4.662 1.00 . A A . 112 SER CA   1 1 
       20 33303 1 1  34 SER CB   C  -1.605 -13.991   5.965 1.00 . A A . 112 SER CB   1 1 
       20 33304 1 1  34 SER H    H  -0.653 -13.225   3.619 1.00 . A A . 112 SER H    1 1 
       20 33305 1 1  34 SER HA   H  -3.007 -14.714   4.520 1.00 . A A . 112 SER HA   1 1 
       20 33306 1 1  34 SER HB2  H  -0.627 -14.394   5.749 1.00 . A A . 112 SER HB2  1 1 
       20 33307 1 1  34 SER HB3  H  -1.499 -13.023   6.434 1.00 . A A . 112 SER HB3  1 1 
       20 33308 1 1  34 SER HG   H  -3.185 -14.591   6.955 1.00 . A A . 112 SER HG   1 1 
       20 33309 1 1  34 SER N    N  -1.477 -13.746   3.528 1.00 . A A . 112 SER N    1 1 
       20 33310 1 1  34 SER O    O  -2.985 -11.563   4.173 1.00 . A A . 112 SER O    1 1 
       20 33311 1 1  34 SER OG   O  -2.269 -14.863   6.863 1.00 . A A . 112 SER OG   1 1 
       20 33312 1 1  35 PHE C    C  -4.688 -10.440   6.242 1.00 . A A . 113 PHE C    1 1 
       20 33313 1 1  35 PHE CA   C  -5.361 -11.653   5.606 1.00 . A A . 113 PHE CA   1 1 
       20 33314 1 1  35 PHE CB   C  -6.552 -12.105   6.458 1.00 . A A . 113 PHE CB   1 1 
       20 33315 1 1  35 PHE CD1  C  -7.169 -10.134   7.887 1.00 . A A . 113 PHE CD1  1 1 
       20 33316 1 1  35 PHE CD2  C  -8.678 -10.796   6.162 1.00 . A A . 113 PHE CD2  1 1 
       20 33317 1 1  35 PHE CE1  C  -8.023  -9.108   8.245 1.00 . A A . 113 PHE CE1  1 1 
       20 33318 1 1  35 PHE CE2  C  -9.536  -9.772   6.516 1.00 . A A . 113 PHE CE2  1 1 
       20 33319 1 1  35 PHE CG   C  -7.485 -10.989   6.843 1.00 . A A . 113 PHE CG   1 1 
       20 33320 1 1  35 PHE CZ   C  -9.208  -8.927   7.559 1.00 . A A . 113 PHE CZ   1 1 
       20 33321 1 1  35 PHE H    H  -4.600 -13.610   5.878 1.00 . A A . 113 PHE H    1 1 
       20 33322 1 1  35 PHE HA   H  -5.715 -11.378   4.624 1.00 . A A . 113 PHE HA   1 1 
       20 33323 1 1  35 PHE HB2  H  -7.123 -12.836   5.906 1.00 . A A . 113 PHE HB2  1 1 
       20 33324 1 1  35 PHE HB3  H  -6.183 -12.557   7.367 1.00 . A A . 113 PHE HB3  1 1 
       20 33325 1 1  35 PHE HD1  H  -6.242 -10.274   8.424 1.00 . A A . 113 PHE HD1  1 1 
       20 33326 1 1  35 PHE HD2  H  -8.936 -11.456   5.347 1.00 . A A . 113 PHE HD2  1 1 
       20 33327 1 1  35 PHE HE1  H  -7.764  -8.449   9.060 1.00 . A A . 113 PHE HE1  1 1 
       20 33328 1 1  35 PHE HE2  H -10.462  -9.632   5.978 1.00 . A A . 113 PHE HE2  1 1 
       20 33329 1 1  35 PHE HZ   H  -9.877  -8.126   7.837 1.00 . A A . 113 PHE HZ   1 1 
       20 33330 1 1  35 PHE N    N  -4.411 -12.750   5.449 1.00 . A A . 113 PHE N    1 1 
       20 33331 1 1  35 PHE O    O  -4.861  -9.311   5.783 1.00 . A A . 113 PHE O    1 1 
       20 33332 1 1  36 ALA C    C  -2.341  -8.809   7.084 1.00 . A A . 114 ALA C    1 1 
       20 33333 1 1  36 ALA CA   C  -3.249  -9.602   8.015 1.00 . A A . 114 ALA CA   1 1 
       20 33334 1 1  36 ALA CB   C  -2.446 -10.157   9.179 1.00 . A A . 114 ALA CB   1 1 
       20 33335 1 1  36 ALA H    H  -3.847 -11.597   7.641 1.00 . A A . 114 ALA H    1 1 
       20 33336 1 1  36 ALA HA   H  -4.002  -8.939   8.416 1.00 . A A . 114 ALA HA   1 1 
       20 33337 1 1  36 ALA HB1  H  -1.934 -11.056   8.868 1.00 . A A . 114 ALA HB1  1 1 
       20 33338 1 1  36 ALA HB2  H  -3.110 -10.386   9.999 1.00 . A A . 114 ALA HB2  1 1 
       20 33339 1 1  36 ALA HB3  H  -1.721  -9.422   9.497 1.00 . A A . 114 ALA HB3  1 1 
       20 33340 1 1  36 ALA N    N  -3.932 -10.679   7.309 1.00 . A A . 114 ALA N    1 1 
       20 33341 1 1  36 ALA O    O  -2.301  -7.581   7.149 1.00 . A A . 114 ALA O    1 1 
       20 33342 1 1  37 THR C    C  -1.525  -8.118   4.200 1.00 . A A . 115 THR C    1 1 
       20 33343 1 1  37 THR CA   C  -0.723  -8.842   5.273 1.00 . A A . 115 THR CA   1 1 
       20 33344 1 1  37 THR CB   C   0.221  -9.860   4.628 1.00 . A A . 115 THR CB   1 1 
       20 33345 1 1  37 THR CG2  C   1.159  -9.250   3.608 1.00 . A A . 115 THR CG2  1 1 
       20 33346 1 1  37 THR H    H  -1.679 -10.482   6.185 1.00 . A A . 115 THR H    1 1 
       20 33347 1 1  37 THR HA   H  -0.139  -8.118   5.822 1.00 . A A . 115 THR HA   1 1 
       20 33348 1 1  37 THR HB   H  -0.369 -10.613   4.125 1.00 . A A . 115 THR HB   1 1 
       20 33349 1 1  37 THR HG1  H   1.628  -9.867   5.990 1.00 . A A . 115 THR HG1  1 1 
       20 33350 1 1  37 THR HG21 H   2.175  -9.534   3.838 1.00 . A A . 115 THR HG21 1 1 
       20 33351 1 1  37 THR HG22 H   1.070  -8.174   3.636 1.00 . A A . 115 THR HG22 1 1 
       20 33352 1 1  37 THR HG23 H   0.900  -9.607   2.622 1.00 . A A . 115 THR HG23 1 1 
       20 33353 1 1  37 THR N    N  -1.617  -9.505   6.212 1.00 . A A . 115 THR N    1 1 
       20 33354 1 1  37 THR O    O  -1.161  -7.026   3.768 1.00 . A A . 115 THR O    1 1 
       20 33355 1 1  37 THR OG1  O   1.014 -10.500   5.611 1.00 . A A . 115 THR OG1  1 1 
       20 33356 1 1  38 LEU C    C  -4.037  -6.809   3.258 1.00 . A A . 116 LEU C    1 1 
       20 33357 1 1  38 LEU CA   C  -3.486  -8.141   2.767 1.00 . A A . 116 LEU CA   1 1 
       20 33358 1 1  38 LEU CB   C  -4.638  -9.089   2.423 1.00 . A A . 116 LEU CB   1 1 
       20 33359 1 1  38 LEU CD1  C  -5.532 -11.008   1.080 1.00 . A A . 116 LEU CD1  1 1 
       20 33360 1 1  38 LEU CD2  C  -3.671  -9.608   0.168 1.00 . A A . 116 LEU CD2  1 1 
       20 33361 1 1  38 LEU CG   C  -4.293 -10.197   1.426 1.00 . A A . 116 LEU CG   1 1 
       20 33362 1 1  38 LEU H    H  -2.868  -9.600   4.168 1.00 . A A . 116 LEU H    1 1 
       20 33363 1 1  38 LEU HA   H  -2.892  -7.970   1.883 1.00 . A A . 116 LEU HA   1 1 
       20 33364 1 1  38 LEU HB2  H  -4.981  -9.550   3.337 1.00 . A A . 116 LEU HB2  1 1 
       20 33365 1 1  38 LEU HB3  H  -5.446  -8.503   2.010 1.00 . A A . 116 LEU HB3  1 1 
       20 33366 1 1  38 LEU HD11 H  -6.412 -10.398   1.219 1.00 . A A . 116 LEU HD11 1 1 
       20 33367 1 1  38 LEU HD12 H  -5.588 -11.873   1.725 1.00 . A A . 116 LEU HD12 1 1 
       20 33368 1 1  38 LEU HD13 H  -5.476 -11.330   0.050 1.00 . A A . 116 LEU HD13 1 1 
       20 33369 1 1  38 LEU HD21 H  -3.967 -10.195  -0.689 1.00 . A A . 116 LEU HD21 1 1 
       20 33370 1 1  38 LEU HD22 H  -2.595  -9.619   0.258 1.00 . A A . 116 LEU HD22 1 1 
       20 33371 1 1  38 LEU HD23 H  -4.011  -8.590   0.041 1.00 . A A . 116 LEU HD23 1 1 
       20 33372 1 1  38 LEU HG   H  -3.572 -10.864   1.875 1.00 . A A . 116 LEU HG   1 1 
       20 33373 1 1  38 LEU N    N  -2.626  -8.733   3.781 1.00 . A A . 116 LEU N    1 1 
       20 33374 1 1  38 LEU O    O  -4.051  -5.820   2.524 1.00 . A A . 116 LEU O    1 1 
       20 33375 1 1  39 ALA C    C  -3.947  -4.582   5.448 1.00 . A A . 117 ALA C    1 1 
       20 33376 1 1  39 ALA CA   C  -5.044  -5.586   5.108 1.00 . A A . 117 ALA CA   1 1 
       20 33377 1 1  39 ALA CB   C  -5.835  -5.947   6.356 1.00 . A A . 117 ALA CB   1 1 
       20 33378 1 1  39 ALA H    H  -4.457  -7.610   5.046 1.00 . A A . 117 ALA H    1 1 
       20 33379 1 1  39 ALA HA   H  -5.722  -5.139   4.397 1.00 . A A . 117 ALA HA   1 1 
       20 33380 1 1  39 ALA HB1  H  -5.686  -5.188   7.110 1.00 . A A . 117 ALA HB1  1 1 
       20 33381 1 1  39 ALA HB2  H  -5.494  -6.901   6.734 1.00 . A A . 117 ALA HB2  1 1 
       20 33382 1 1  39 ALA HB3  H  -6.885  -6.011   6.112 1.00 . A A . 117 ALA HB3  1 1 
       20 33383 1 1  39 ALA N    N  -4.491  -6.791   4.508 1.00 . A A . 117 ALA N    1 1 
       20 33384 1 1  39 ALA O    O  -4.151  -3.372   5.348 1.00 . A A . 117 ALA O    1 1 
       20 33385 1 1  40 LEU C    C  -1.111  -3.520   4.962 1.00 . A A . 118 LEU C    1 1 
       20 33386 1 1  40 LEU CA   C  -1.660  -4.223   6.200 1.00 . A A . 118 LEU CA   1 1 
       20 33387 1 1  40 LEU CB   C  -0.554  -5.039   6.872 1.00 . A A . 118 LEU CB   1 1 
       20 33388 1 1  40 LEU CD1  C   1.235  -4.769   8.609 1.00 . A A . 118 LEU CD1  1 1 
       20 33389 1 1  40 LEU CD2  C   1.735  -4.260   6.212 1.00 . A A . 118 LEU CD2  1 1 
       20 33390 1 1  40 LEU CG   C   0.673  -4.233   7.301 1.00 . A A . 118 LEU CG   1 1 
       20 33391 1 1  40 LEU H    H  -2.675  -6.061   5.908 1.00 . A A . 118 LEU H    1 1 
       20 33392 1 1  40 LEU HA   H  -2.019  -3.478   6.894 1.00 . A A . 118 LEU HA   1 1 
       20 33393 1 1  40 LEU HB2  H  -0.970  -5.517   7.747 1.00 . A A . 118 LEU HB2  1 1 
       20 33394 1 1  40 LEU HB3  H  -0.231  -5.804   6.183 1.00 . A A . 118 LEU HB3  1 1 
       20 33395 1 1  40 LEU HD11 H   0.428  -5.140   9.222 1.00 . A A . 118 LEU HD11 1 1 
       20 33396 1 1  40 LEU HD12 H   1.750  -3.977   9.131 1.00 . A A . 118 LEU HD12 1 1 
       20 33397 1 1  40 LEU HD13 H   1.927  -5.572   8.401 1.00 . A A . 118 LEU HD13 1 1 
       20 33398 1 1  40 LEU HD21 H   1.339  -3.814   5.312 1.00 . A A . 118 LEU HD21 1 1 
       20 33399 1 1  40 LEU HD22 H   2.019  -5.283   6.012 1.00 . A A . 118 LEU HD22 1 1 
       20 33400 1 1  40 LEU HD23 H   2.601  -3.704   6.539 1.00 . A A . 118 LEU HD23 1 1 
       20 33401 1 1  40 LEU HG   H   0.382  -3.205   7.460 1.00 . A A . 118 LEU HG   1 1 
       20 33402 1 1  40 LEU N    N  -2.783  -5.087   5.849 1.00 . A A . 118 LEU N    1 1 
       20 33403 1 1  40 LEU O    O  -0.971  -2.296   4.940 1.00 . A A . 118 LEU O    1 1 
       20 33404 1 1  41 LEU C    C  -1.340  -2.879   2.010 1.00 . A A . 119 LEU C    1 1 
       20 33405 1 1  41 LEU CA   C  -0.289  -3.754   2.684 1.00 . A A . 119 LEU CA   1 1 
       20 33406 1 1  41 LEU CB   C   0.135  -4.882   1.741 1.00 . A A . 119 LEU CB   1 1 
       20 33407 1 1  41 LEU CD1  C   1.326  -7.064   1.408 1.00 . A A . 119 LEU CD1  1 1 
       20 33408 1 1  41 LEU CD2  C   2.517  -5.143   2.477 1.00 . A A . 119 LEU CD2  1 1 
       20 33409 1 1  41 LEU CG   C   1.179  -5.846   2.308 1.00 . A A . 119 LEU CG   1 1 
       20 33410 1 1  41 LEU H    H  -0.955  -5.267   4.007 1.00 . A A . 119 LEU H    1 1 
       20 33411 1 1  41 LEU HA   H   0.572  -3.147   2.922 1.00 . A A . 119 LEU HA   1 1 
       20 33412 1 1  41 LEU HB2  H  -0.745  -5.451   1.478 1.00 . A A . 119 LEU HB2  1 1 
       20 33413 1 1  41 LEU HB3  H   0.538  -4.439   0.844 1.00 . A A . 119 LEU HB3  1 1 
       20 33414 1 1  41 LEU HD11 H   1.513  -6.743   0.394 1.00 . A A . 119 LEU HD11 1 1 
       20 33415 1 1  41 LEU HD12 H   0.417  -7.646   1.440 1.00 . A A . 119 LEU HD12 1 1 
       20 33416 1 1  41 LEU HD13 H   2.152  -7.669   1.752 1.00 . A A . 119 LEU HD13 1 1 
       20 33417 1 1  41 LEU HD21 H   3.093  -5.643   3.241 1.00 . A A . 119 LEU HD21 1 1 
       20 33418 1 1  41 LEU HD22 H   2.350  -4.116   2.766 1.00 . A A . 119 LEU HD22 1 1 
       20 33419 1 1  41 LEU HD23 H   3.058  -5.170   1.543 1.00 . A A . 119 LEU HD23 1 1 
       20 33420 1 1  41 LEU HG   H   0.855  -6.187   3.281 1.00 . A A . 119 LEU HG   1 1 
       20 33421 1 1  41 LEU N    N  -0.812  -4.301   3.930 1.00 . A A . 119 LEU N    1 1 
       20 33422 1 1  41 LEU O    O  -1.018  -1.869   1.383 1.00 . A A . 119 LEU O    1 1 
       20 33423 1 1  42 GLY C    C  -3.918  -1.202   2.289 1.00 . A A . 120 GLY C    1 1 
       20 33424 1 1  42 GLY CA   C  -3.688  -2.518   1.574 1.00 . A A . 120 GLY CA   1 1 
       20 33425 1 1  42 GLY H    H  -2.788  -4.080   2.682 1.00 . A A . 120 GLY H    1 1 
       20 33426 1 1  42 GLY HA2  H  -3.460  -2.318   0.537 1.00 . A A . 120 GLY HA2  1 1 
       20 33427 1 1  42 GLY HA3  H  -4.592  -3.107   1.627 1.00 . A A . 120 GLY HA3  1 1 
       20 33428 1 1  42 GLY N    N  -2.599  -3.274   2.158 1.00 . A A . 120 GLY N    1 1 
       20 33429 1 1  42 GLY O    O  -4.004  -0.149   1.657 1.00 . A A . 120 GLY O    1 1 
       20 33430 1 1  43 SER C    C  -3.143   0.960   4.203 1.00 . A A . 121 SER C    1 1 
       20 33431 1 1  43 SER CA   C  -4.243  -0.073   4.424 1.00 . A A . 121 SER CA   1 1 
       20 33432 1 1  43 SER CB   C  -4.314  -0.446   5.905 1.00 . A A . 121 SER CB   1 1 
       20 33433 1 1  43 SER H    H  -3.942  -2.135   4.056 1.00 . A A . 121 SER H    1 1 
       20 33434 1 1  43 SER HA   H  -5.188   0.356   4.126 1.00 . A A . 121 SER HA   1 1 
       20 33435 1 1  43 SER HB2  H  -5.262  -0.920   6.110 1.00 . A A . 121 SER HB2  1 1 
       20 33436 1 1  43 SER HB3  H  -3.511  -1.130   6.141 1.00 . A A . 121 SER HB3  1 1 
       20 33437 1 1  43 SER HG   H  -4.936   1.288   6.572 1.00 . A A . 121 SER HG   1 1 
       20 33438 1 1  43 SER N    N  -4.019  -1.264   3.613 1.00 . A A . 121 SER N    1 1 
       20 33439 1 1  43 SER O    O  -3.396   2.166   4.234 1.00 . A A . 121 SER O    1 1 
       20 33440 1 1  43 SER OG   O  -4.192   0.702   6.727 1.00 . A A . 121 SER OG   1 1 
       20 33441 1 1  44 TYR C    C  -0.893   2.028   2.368 1.00 . A A . 122 TYR C    1 1 
       20 33442 1 1  44 TYR CA   C  -0.795   1.381   3.743 1.00 . A A . 122 TYR CA   1 1 
       20 33443 1 1  44 TYR CB   C   0.525   0.619   3.878 1.00 . A A . 122 TYR CB   1 1 
       20 33444 1 1  44 TYR CD1  C   1.095   1.540   6.157 1.00 . A A . 122 TYR CD1  1 1 
       20 33445 1 1  44 TYR CD2  C   1.268  -0.814   5.820 1.00 . A A . 122 TYR CD2  1 1 
       20 33446 1 1  44 TYR CE1  C   1.500   1.386   7.469 1.00 . A A . 122 TYR CE1  1 1 
       20 33447 1 1  44 TYR CE2  C   1.674  -0.975   7.131 1.00 . A A . 122 TYR CE2  1 1 
       20 33448 1 1  44 TYR CG   C   0.972   0.444   5.311 1.00 . A A . 122 TYR CG   1 1 
       20 33449 1 1  44 TYR CZ   C   1.788   0.127   7.951 1.00 . A A . 122 TYR CZ   1 1 
       20 33450 1 1  44 TYR H    H  -1.772  -0.483   3.947 1.00 . A A . 122 TYR H    1 1 
       20 33451 1 1  44 TYR HA   H  -0.830   2.155   4.495 1.00 . A A . 122 TYR HA   1 1 
       20 33452 1 1  44 TYR HB2  H   0.413  -0.363   3.443 1.00 . A A . 122 TYR HB2  1 1 
       20 33453 1 1  44 TYR HB3  H   1.299   1.156   3.350 1.00 . A A . 122 TYR HB3  1 1 
       20 33454 1 1  44 TYR HD1  H   0.868   2.525   5.777 1.00 . A A . 122 TYR HD1  1 1 
       20 33455 1 1  44 TYR HD2  H   1.180  -1.676   5.174 1.00 . A A . 122 TYR HD2  1 1 
       20 33456 1 1  44 TYR HE1  H   1.589   2.250   8.111 1.00 . A A . 122 TYR HE1  1 1 
       20 33457 1 1  44 TYR HE2  H   1.901  -1.961   7.508 1.00 . A A . 122 TYR HE2  1 1 
       20 33458 1 1  44 TYR HH   H   1.421  -0.118   9.823 1.00 . A A . 122 TYR HH   1 1 
       20 33459 1 1  44 TYR N    N  -1.922   0.487   3.973 1.00 . A A . 122 TYR N    1 1 
       20 33460 1 1  44 TYR O    O  -0.644   3.224   2.216 1.00 . A A . 122 TYR O    1 1 
       20 33461 1 1  44 TYR OH   O   2.192  -0.030   9.257 1.00 . A A . 122 TYR OH   1 1 
       20 33462 1 1  45 THR C    C  -2.456   2.849  -0.034 1.00 . A A . 123 THR C    1 1 
       20 33463 1 1  45 THR CA   C  -1.410   1.742   0.010 1.00 . A A . 123 THR CA   1 1 
       20 33464 1 1  45 THR CB   C  -1.799   0.612  -0.945 1.00 . A A . 123 THR CB   1 1 
       20 33465 1 1  45 THR CG2  C  -1.740   1.014  -2.403 1.00 . A A . 123 THR CG2  1 1 
       20 33466 1 1  45 THR H    H  -1.461   0.291   1.552 1.00 . A A . 123 THR H    1 1 
       20 33467 1 1  45 THR HA   H  -0.457   2.151  -0.293 1.00 . A A . 123 THR HA   1 1 
       20 33468 1 1  45 THR HB   H  -2.811   0.304  -0.728 1.00 . A A . 123 THR HB   1 1 
       20 33469 1 1  45 THR HG1  H  -0.050  -0.265  -1.018 1.00 . A A . 123 THR HG1  1 1 
       20 33470 1 1  45 THR HG21 H  -2.556   1.686  -2.624 1.00 . A A . 123 THR HG21 1 1 
       20 33471 1 1  45 THR HG22 H  -1.820   0.134  -3.023 1.00 . A A . 123 THR HG22 1 1 
       20 33472 1 1  45 THR HG23 H  -0.802   1.511  -2.602 1.00 . A A . 123 THR HG23 1 1 
       20 33473 1 1  45 THR N    N  -1.268   1.235   1.369 1.00 . A A . 123 THR N    1 1 
       20 33474 1 1  45 THR O    O  -2.261   3.876  -0.686 1.00 . A A . 123 THR O    1 1 
       20 33475 1 1  45 THR OG1  O  -0.946  -0.505  -0.772 1.00 . A A . 123 THR OG1  1 1 
       20 33476 1 1  46 ILE C    C  -4.116   4.921   1.358 1.00 . A A . 124 ILE C    1 1 
       20 33477 1 1  46 ILE CA   C  -4.627   3.631   0.727 1.00 . A A . 124 ILE CA   1 1 
       20 33478 1 1  46 ILE CB   C  -5.843   3.117   1.527 1.00 . A A . 124 ILE CB   1 1 
       20 33479 1 1  46 ILE CD1  C  -7.097   1.975  -0.381 1.00 . A A . 124 ILE CD1  1 1 
       20 33480 1 1  46 ILE CG1  C  -6.357   1.803   0.929 1.00 . A A . 124 ILE CG1  1 1 
       20 33481 1 1  46 ILE CG2  C  -6.949   4.164   1.553 1.00 . A A . 124 ILE CG2  1 1 
       20 33482 1 1  46 ILE H    H  -3.655   1.808   1.184 1.00 . A A . 124 ILE H    1 1 
       20 33483 1 1  46 ILE HA   H  -4.945   3.836  -0.285 1.00 . A A . 124 ILE HA   1 1 
       20 33484 1 1  46 ILE HB   H  -5.527   2.940   2.544 1.00 . A A . 124 ILE HB   1 1 
       20 33485 1 1  46 ILE HD11 H  -6.828   2.922  -0.825 1.00 . A A . 124 ILE HD11 1 1 
       20 33486 1 1  46 ILE HD12 H  -8.162   1.953  -0.199 1.00 . A A . 124 ILE HD12 1 1 
       20 33487 1 1  46 ILE HD13 H  -6.830   1.174  -1.054 1.00 . A A . 124 ILE HD13 1 1 
       20 33488 1 1  46 ILE HG12 H  -5.521   1.146   0.750 1.00 . A A . 124 ILE HG12 1 1 
       20 33489 1 1  46 ILE HG13 H  -7.031   1.336   1.632 1.00 . A A . 124 ILE HG13 1 1 
       20 33490 1 1  46 ILE HG21 H  -6.573   5.073   2.001 1.00 . A A . 124 ILE HG21 1 1 
       20 33491 1 1  46 ILE HG22 H  -7.781   3.794   2.134 1.00 . A A . 124 ILE HG22 1 1 
       20 33492 1 1  46 ILE HG23 H  -7.276   4.367   0.545 1.00 . A A . 124 ILE HG23 1 1 
       20 33493 1 1  46 ILE N    N  -3.561   2.641   0.676 1.00 . A A . 124 ILE N    1 1 
       20 33494 1 1  46 ILE O    O  -4.364   6.013   0.850 1.00 . A A . 124 ILE O    1 1 
       20 33495 1 1  47 GLN C    C  -1.930   6.743   2.233 1.00 . A A . 125 GLN C    1 1 
       20 33496 1 1  47 GLN CA   C  -2.835   5.939   3.164 1.00 . A A . 125 GLN CA   1 1 
       20 33497 1 1  47 GLN CB   C  -2.046   5.483   4.394 1.00 . A A . 125 GLN CB   1 1 
       20 33498 1 1  47 GLN CD   C  -0.786   7.538   5.150 1.00 . A A . 125 GLN CD   1 1 
       20 33499 1 1  47 GLN CG   C  -1.901   6.557   5.459 1.00 . A A . 125 GLN CG   1 1 
       20 33500 1 1  47 GLN H    H  -3.226   3.884   2.823 1.00 . A A . 125 GLN H    1 1 
       20 33501 1 1  47 GLN HA   H  -3.655   6.565   3.482 1.00 . A A . 125 GLN HA   1 1 
       20 33502 1 1  47 GLN HB2  H  -2.550   4.635   4.835 1.00 . A A . 125 GLN HB2  1 1 
       20 33503 1 1  47 GLN HB3  H  -1.058   5.180   4.082 1.00 . A A . 125 GLN HB3  1 1 
       20 33504 1 1  47 GLN HE21 H  -1.212   8.579   6.789 1.00 . A A . 125 GLN HE21 1 1 
       20 33505 1 1  47 GLN HE22 H   0.097   9.182   5.837 1.00 . A A . 125 GLN HE22 1 1 
       20 33506 1 1  47 GLN HG2  H  -2.829   7.103   5.532 1.00 . A A . 125 GLN HG2  1 1 
       20 33507 1 1  47 GLN HG3  H  -1.689   6.081   6.405 1.00 . A A . 125 GLN HG3  1 1 
       20 33508 1 1  47 GLN N    N  -3.392   4.784   2.467 1.00 . A A . 125 GLN N    1 1 
       20 33509 1 1  47 GLN NE2  N  -0.617   8.533   6.012 1.00 . A A . 125 GLN NE2  1 1 
       20 33510 1 1  47 GLN O    O  -1.892   7.970   2.291 1.00 . A A . 125 GLN O    1 1 
       20 33511 1 1  47 GLN OE1  O  -0.084   7.402   4.148 1.00 . A A . 125 GLN OE1  1 1 
       20 33512 1 1  48 SER C    C  -1.076   7.258  -0.759 1.00 . A A . 126 SER C    1 1 
       20 33513 1 1  48 SER CA   C  -0.302   6.685   0.427 1.00 . A A . 126 SER CA   1 1 
       20 33514 1 1  48 SER CB   C   0.749   5.690  -0.068 1.00 . A A . 126 SER CB   1 1 
       20 33515 1 1  48 SER H    H  -1.281   5.062   1.377 1.00 . A A . 126 SER H    1 1 
       20 33516 1 1  48 SER HA   H   0.195   7.493   0.942 1.00 . A A . 126 SER HA   1 1 
       20 33517 1 1  48 SER HB2  H   0.266   4.921  -0.653 1.00 . A A . 126 SER HB2  1 1 
       20 33518 1 1  48 SER HB3  H   1.472   6.208  -0.681 1.00 . A A . 126 SER HB3  1 1 
       20 33519 1 1  48 SER HG   H   2.373   5.140   0.880 1.00 . A A . 126 SER HG   1 1 
       20 33520 1 1  48 SER N    N  -1.204   6.039   1.374 1.00 . A A . 126 SER N    1 1 
       20 33521 1 1  48 SER O    O  -0.621   8.193  -1.418 1.00 . A A . 126 SER O    1 1 
       20 33522 1 1  48 SER OG   O   1.424   5.079   1.018 1.00 . A A . 126 SER OG   1 1 
       20 33523 1 1  49 GLU C    C  -3.899   8.336  -1.790 1.00 . A A . 127 GLU C    1 1 
       20 33524 1 1  49 GLU CA   C  -3.069   7.111  -2.151 1.00 . A A . 127 GLU CA   1 1 
       20 33525 1 1  49 GLU CB   C  -3.995   5.976  -2.596 1.00 . A A . 127 GLU CB   1 1 
       20 33526 1 1  49 GLU CD   C  -4.061   6.262  -5.105 1.00 . A A . 127 GLU CD   1 1 
       20 33527 1 1  49 GLU CG   C  -3.625   5.385  -3.947 1.00 . A A . 127 GLU CG   1 1 
       20 33528 1 1  49 GLU H    H  -2.532   5.924  -0.477 1.00 . A A . 127 GLU H    1 1 
       20 33529 1 1  49 GLU HA   H  -2.413   7.366  -2.969 1.00 . A A . 127 GLU HA   1 1 
       20 33530 1 1  49 GLU HB2  H  -3.957   5.187  -1.860 1.00 . A A . 127 GLU HB2  1 1 
       20 33531 1 1  49 GLU HB3  H  -5.007   6.353  -2.657 1.00 . A A . 127 GLU HB3  1 1 
       20 33532 1 1  49 GLU HG2  H  -2.553   5.264  -3.992 1.00 . A A . 127 GLU HG2  1 1 
       20 33533 1 1  49 GLU HG3  H  -4.101   4.421  -4.046 1.00 . A A . 127 GLU HG3  1 1 
       20 33534 1 1  49 GLU N    N  -2.239   6.676  -1.034 1.00 . A A . 127 GLU N    1 1 
       20 33535 1 1  49 GLU O    O  -4.076   9.239  -2.608 1.00 . A A . 127 GLU O    1 1 
       20 33536 1 1  49 GLU OE1  O  -5.233   6.693  -5.115 1.00 . A A . 127 GLU OE1  1 1 
       20 33537 1 1  49 GLU OE2  O  -3.230   6.518  -6.001 1.00 . A A . 127 GLU OE2  1 1 
       20 33538 1 1  50 LEU C    C  -4.647  10.239   1.017 1.00 . A A . 128 LEU C    1 1 
       20 33539 1 1  50 LEU CA   C  -5.279   9.448  -0.129 1.00 . A A . 128 LEU CA   1 1 
       20 33540 1 1  50 LEU CB   C  -6.626   8.883   0.310 1.00 . A A . 128 LEU CB   1 1 
       20 33541 1 1  50 LEU CD1  C  -7.958   6.811  -0.184 1.00 . A A . 128 LEU CD1  1 1 
       20 33542 1 1  50 LEU CD2  C  -8.449   8.933  -1.411 1.00 . A A . 128 LEU CD2  1 1 
       20 33543 1 1  50 LEU CG   C  -7.365   8.085  -0.767 1.00 . A A . 128 LEU CG   1 1 
       20 33544 1 1  50 LEU H    H  -4.289   7.594   0.028 1.00 . A A . 128 LEU H    1 1 
       20 33545 1 1  50 LEU HA   H  -5.436  10.110  -0.966 1.00 . A A . 128 LEU HA   1 1 
       20 33546 1 1  50 LEU HB2  H  -6.451   8.232   1.156 1.00 . A A . 128 LEU HB2  1 1 
       20 33547 1 1  50 LEU HB3  H  -7.257   9.700   0.625 1.00 . A A . 128 LEU HB3  1 1 
       20 33548 1 1  50 LEU HD11 H  -7.786   5.991  -0.864 1.00 . A A . 128 LEU HD11 1 1 
       20 33549 1 1  50 LEU HD12 H  -9.020   6.942  -0.040 1.00 . A A . 128 LEU HD12 1 1 
       20 33550 1 1  50 LEU HD13 H  -7.490   6.597   0.765 1.00 . A A . 128 LEU HD13 1 1 
       20 33551 1 1  50 LEU HD21 H  -8.184   9.976  -1.332 1.00 . A A . 128 LEU HD21 1 1 
       20 33552 1 1  50 LEU HD22 H  -9.389   8.760  -0.907 1.00 . A A . 128 LEU HD22 1 1 
       20 33553 1 1  50 LEU HD23 H  -8.543   8.662  -2.453 1.00 . A A . 128 LEU HD23 1 1 
       20 33554 1 1  50 LEU HG   H  -6.662   7.800  -1.537 1.00 . A A . 128 LEU HG   1 1 
       20 33555 1 1  50 LEU N    N  -4.435   8.350  -0.576 1.00 . A A . 128 LEU N    1 1 
       20 33556 1 1  50 LEU O    O  -5.238  11.200   1.511 1.00 . A A . 128 LEU O    1 1 
       20 33557 1 1  51 GLY C    C  -3.196  10.036   3.891 1.00 . A A . 129 GLY C    1 1 
       20 33558 1 1  51 GLY CA   C  -2.781  10.542   2.521 1.00 . A A . 129 GLY CA   1 1 
       20 33559 1 1  51 GLY H    H  -3.017   9.073   1.013 1.00 . A A . 129 GLY H    1 1 
       20 33560 1 1  51 GLY HA2  H  -1.714  10.414   2.412 1.00 . A A . 129 GLY HA2  1 1 
       20 33561 1 1  51 GLY HA3  H  -3.015  11.594   2.453 1.00 . A A . 129 GLY HA3  1 1 
       20 33562 1 1  51 GLY N    N  -3.450   9.842   1.439 1.00 . A A . 129 GLY N    1 1 
       20 33563 1 1  51 GLY O    O  -3.069   8.849   4.186 1.00 . A A . 129 GLY O    1 1 
       20 33564 1 1  52 ASP C    C  -5.643  10.576   6.187 1.00 . A A . 130 ASP C    1 1 
       20 33565 1 1  52 ASP CA   C  -4.121  10.570   6.077 1.00 . A A . 130 ASP CA   1 1 
       20 33566 1 1  52 ASP CB   C  -3.516  11.528   7.107 1.00 . A A . 130 ASP CB   1 1 
       20 33567 1 1  52 ASP CG   C  -2.469  10.858   7.974 1.00 . A A . 130 ASP CG   1 1 
       20 33568 1 1  52 ASP H    H  -3.771  11.872   4.446 1.00 . A A . 130 ASP H    1 1 
       20 33569 1 1  52 ASP HA   H  -3.763   9.571   6.276 1.00 . A A . 130 ASP HA   1 1 
       20 33570 1 1  52 ASP HB2  H  -3.052  12.355   6.591 1.00 . A A . 130 ASP HB2  1 1 
       20 33571 1 1  52 ASP HB3  H  -4.301  11.904   7.747 1.00 . A A . 130 ASP HB3  1 1 
       20 33572 1 1  52 ASP N    N  -3.692  10.938   4.732 1.00 . A A . 130 ASP N    1 1 
       20 33573 1 1  52 ASP O    O  -6.345  10.886   5.225 1.00 . A A . 130 ASP O    1 1 
       20 33574 1 1  52 ASP OD1  O  -1.305  10.758   7.531 1.00 . A A . 130 ASP OD1  1 1 
       20 33575 1 1  52 ASP OD2  O  -2.812  10.432   9.097 1.00 . A A . 130 ASP OD2  1 1 
       20 33576 1 1  53 TYR C    C  -8.083  11.544   8.122 1.00 . A A . 131 TYR C    1 1 
       20 33577 1 1  53 TYR CA   C  -7.583  10.197   7.611 1.00 . A A . 131 TYR CA   1 1 
       20 33578 1 1  53 TYR CB   C  -7.924   9.098   8.619 1.00 . A A . 131 TYR CB   1 1 
       20 33579 1 1  53 TYR CD1  C -10.325   9.463   9.307 1.00 . A A . 131 TYR CD1  1 1 
       20 33580 1 1  53 TYR CD2  C  -9.822   7.583   7.930 1.00 . A A . 131 TYR CD2  1 1 
       20 33581 1 1  53 TYR CE1  C -11.661   9.110   9.309 1.00 . A A . 131 TYR CE1  1 1 
       20 33582 1 1  53 TYR CE2  C -11.156   7.224   7.927 1.00 . A A . 131 TYR CE2  1 1 
       20 33583 1 1  53 TYR CG   C  -9.384   8.708   8.619 1.00 . A A . 131 TYR CG   1 1 
       20 33584 1 1  53 TYR CZ   C -12.071   7.990   8.618 1.00 . A A . 131 TYR CZ   1 1 
       20 33585 1 1  53 TYR H    H  -5.533   9.996   8.098 1.00 . A A . 131 TYR H    1 1 
       20 33586 1 1  53 TYR HA   H  -8.072   9.977   6.674 1.00 . A A . 131 TYR HA   1 1 
       20 33587 1 1  53 TYR HB2  H  -7.345   8.216   8.389 1.00 . A A . 131 TYR HB2  1 1 
       20 33588 1 1  53 TYR HB3  H  -7.671   9.440   9.612 1.00 . A A . 131 TYR HB3  1 1 
       20 33589 1 1  53 TYR HD1  H -10.001  10.340   9.847 1.00 . A A . 131 TYR HD1  1 1 
       20 33590 1 1  53 TYR HD2  H  -9.103   6.985   7.390 1.00 . A A . 131 TYR HD2  1 1 
       20 33591 1 1  53 TYR HE1  H -12.377   9.710   9.850 1.00 . A A . 131 TYR HE1  1 1 
       20 33592 1 1  53 TYR HE2  H -11.477   6.346   7.386 1.00 . A A . 131 TYR HE2  1 1 
       20 33593 1 1  53 TYR HH   H -13.856   8.099   7.912 1.00 . A A . 131 TYR HH   1 1 
       20 33594 1 1  53 TYR N    N  -6.145  10.232   7.369 1.00 . A A . 131 TYR N    1 1 
       20 33595 1 1  53 TYR O    O  -7.570  12.075   9.108 1.00 . A A . 131 TYR O    1 1 
       20 33596 1 1  53 TYR OH   O -13.401   7.634   8.618 1.00 . A A . 131 TYR OH   1 1 
       20 33597 1 1  54 ASP C    C -11.148  13.241   8.139 1.00 . A A . 132 ASP C    1 1 
       20 33598 1 1  54 ASP CA   C  -9.658  13.378   7.831 1.00 . A A . 132 ASP CA   1 1 
       20 33599 1 1  54 ASP CB   C  -9.448  14.407   6.718 1.00 . A A . 132 ASP CB   1 1 
       20 33600 1 1  54 ASP CG   C  -8.206  15.248   6.935 1.00 . A A . 132 ASP CG   1 1 
       20 33601 1 1  54 ASP H    H  -9.454  11.621   6.669 1.00 . A A . 132 ASP H    1 1 
       20 33602 1 1  54 ASP HA   H  -9.147  13.715   8.720 1.00 . A A . 132 ASP HA   1 1 
       20 33603 1 1  54 ASP HB2  H  -9.350  13.891   5.774 1.00 . A A . 132 ASP HB2  1 1 
       20 33604 1 1  54 ASP HB3  H -10.304  15.064   6.677 1.00 . A A . 132 ASP HB3  1 1 
       20 33605 1 1  54 ASP N    N  -9.087  12.093   7.446 1.00 . A A . 132 ASP N    1 1 
       20 33606 1 1  54 ASP O    O -11.985  13.327   7.241 1.00 . A A . 132 ASP O    1 1 
       20 33607 1 1  54 ASP OD1  O  -7.882  15.538   8.106 1.00 . A A . 132 ASP OD1  1 1 
       20 33608 1 1  54 ASP OD2  O  -7.556  15.617   5.934 1.00 . A A . 132 ASP OD2  1 1 
       20 33609 1 1  55 PRO C    C -13.753  14.073   9.439 1.00 . A A . 133 PRO C    1 1 
       20 33610 1 1  55 PRO CA   C -12.899  12.875   9.838 1.00 . A A . 133 PRO CA   1 1 
       20 33611 1 1  55 PRO CB   C -12.811  12.766  11.363 1.00 . A A . 133 PRO CB   1 1 
       20 33612 1 1  55 PRO CD   C -10.569  12.907  10.555 1.00 . A A . 133 PRO CD   1 1 
       20 33613 1 1  55 PRO CG   C -11.421  12.305  11.636 1.00 . A A . 133 PRO CG   1 1 
       20 33614 1 1  55 PRO HA   H -13.337  11.973   9.435 1.00 . A A . 133 PRO HA   1 1 
       20 33615 1 1  55 PRO HB2  H -13.001  13.732  11.807 1.00 . A A . 133 PRO HB2  1 1 
       20 33616 1 1  55 PRO HB3  H -13.539  12.052  11.719 1.00 . A A . 133 PRO HB3  1 1 
       20 33617 1 1  55 PRO HD2  H -10.204  13.878  10.858 1.00 . A A . 133 PRO HD2  1 1 
       20 33618 1 1  55 PRO HD3  H  -9.746  12.251  10.312 1.00 . A A . 133 PRO HD3  1 1 
       20 33619 1 1  55 PRO HG2  H -11.100  12.656  12.605 1.00 . A A . 133 PRO HG2  1 1 
       20 33620 1 1  55 PRO HG3  H -11.375  11.227  11.592 1.00 . A A . 133 PRO HG3  1 1 
       20 33621 1 1  55 PRO N    N -11.501  13.024   9.419 1.00 . A A . 133 PRO N    1 1 
       20 33622 1 1  55 PRO O    O -14.960  13.946   9.230 1.00 . A A . 133 PRO O    1 1 
       20 33623 1 1  56 GLU C    C -14.302  16.392   7.515 1.00 . A A . 134 GLU C    1 1 
       20 33624 1 1  56 GLU CA   C -13.823  16.459   8.961 1.00 . A A . 134 GLU CA   1 1 
       20 33625 1 1  56 GLU CB   C -12.914  17.674   9.154 1.00 . A A . 134 GLU CB   1 1 
       20 33626 1 1  56 GLU CD   C -10.773  18.849   8.507 1.00 . A A . 134 GLU CD   1 1 
       20 33627 1 1  56 GLU CG   C -11.643  17.621   8.321 1.00 . A A . 134 GLU CG   1 1 
       20 33628 1 1  56 GLU H    H -12.158  15.275   9.514 1.00 . A A . 134 GLU H    1 1 
       20 33629 1 1  56 GLU HA   H -14.682  16.558   9.607 1.00 . A A . 134 GLU HA   1 1 
       20 33630 1 1  56 GLU HB2  H -13.460  18.565   8.881 1.00 . A A . 134 GLU HB2  1 1 
       20 33631 1 1  56 GLU HB3  H -12.634  17.739  10.195 1.00 . A A . 134 GLU HB3  1 1 
       20 33632 1 1  56 GLU HG2  H -11.075  16.749   8.609 1.00 . A A . 134 GLU HG2  1 1 
       20 33633 1 1  56 GLU HG3  H -11.915  17.545   7.278 1.00 . A A . 134 GLU HG3  1 1 
       20 33634 1 1  56 GLU N    N -13.120  15.237   9.335 1.00 . A A . 134 GLU N    1 1 
       20 33635 1 1  56 GLU O    O -15.331  16.969   7.163 1.00 . A A . 134 GLU O    1 1 
       20 33636 1 1  56 GLU OE1  O -10.039  18.908   9.516 1.00 . A A . 134 GLU OE1  1 1 
       20 33637 1 1  56 GLU OE2  O -10.825  19.750   7.644 1.00 . A A . 134 GLU OE2  1 1 
       20 33638 1 1  57 LEU C    C -14.861  14.376   5.054 1.00 . A A . 135 LEU C    1 1 
       20 33639 1 1  57 LEU CA   C -13.895  15.540   5.271 1.00 . A A . 135 LEU CA   1 1 
       20 33640 1 1  57 LEU CB   C -12.632  15.332   4.433 1.00 . A A . 135 LEU CB   1 1 
       20 33641 1 1  57 LEU CD1  C -10.426  16.187   3.603 1.00 . A A . 135 LEU CD1  1 1 
       20 33642 1 1  57 LEU CD2  C -12.215  17.799   4.278 1.00 . A A . 135 LEU CD2  1 1 
       20 33643 1 1  57 LEU CG   C -11.585  16.441   4.553 1.00 . A A . 135 LEU CG   1 1 
       20 33644 1 1  57 LEU H    H -12.739  15.246   7.020 1.00 . A A . 135 LEU H    1 1 
       20 33645 1 1  57 LEU HA   H -14.377  16.453   4.955 1.00 . A A . 135 LEU HA   1 1 
       20 33646 1 1  57 LEU HB2  H -12.176  14.400   4.734 1.00 . A A . 135 LEU HB2  1 1 
       20 33647 1 1  57 LEU HB3  H -12.922  15.253   3.396 1.00 . A A . 135 LEU HB3  1 1 
       20 33648 1 1  57 LEU HD11 H -10.810  15.950   2.622 1.00 . A A . 135 LEU HD11 1 1 
       20 33649 1 1  57 LEU HD12 H  -9.836  15.359   3.968 1.00 . A A . 135 LEU HD12 1 1 
       20 33650 1 1  57 LEU HD13 H  -9.808  17.071   3.544 1.00 . A A . 135 LEU HD13 1 1 
       20 33651 1 1  57 LEU HD21 H -12.907  17.715   3.454 1.00 . A A . 135 LEU HD21 1 1 
       20 33652 1 1  57 LEU HD22 H -11.441  18.510   4.027 1.00 . A A . 135 LEU HD22 1 1 
       20 33653 1 1  57 LEU HD23 H -12.742  18.137   5.158 1.00 . A A . 135 LEU HD23 1 1 
       20 33654 1 1  57 LEU HG   H -11.195  16.451   5.561 1.00 . A A . 135 LEU HG   1 1 
       20 33655 1 1  57 LEU N    N -13.548  15.683   6.680 1.00 . A A . 135 LEU N    1 1 
       20 33656 1 1  57 LEU O    O -15.511  14.286   4.013 1.00 . A A . 135 LEU O    1 1 
       20 33657 1 1  58 HIS C    C -15.444  11.431   4.788 1.00 . A A . 136 HIS C    1 1 
       20 33658 1 1  58 HIS CA   C -15.839  12.334   5.952 1.00 . A A . 136 HIS CA   1 1 
       20 33659 1 1  58 HIS CB   C -17.291  12.790   5.790 1.00 . A A . 136 HIS CB   1 1 
       20 33660 1 1  58 HIS CD2  C -17.548  12.976   8.365 1.00 . A A . 136 HIS CD2  1 1 
       20 33661 1 1  58 HIS CE1  C -19.517  13.938   8.421 1.00 . A A . 136 HIS CE1  1 1 
       20 33662 1 1  58 HIS CG   C -17.955  13.144   7.084 1.00 . A A . 136 HIS CG   1 1 
       20 33663 1 1  58 HIS H    H -14.409  13.610   6.847 1.00 . A A . 136 HIS H    1 1 
       20 33664 1 1  58 HIS HA   H -15.748  11.775   6.871 1.00 . A A . 136 HIS HA   1 1 
       20 33665 1 1  58 HIS HB2  H -17.319  13.661   5.153 1.00 . A A . 136 HIS HB2  1 1 
       20 33666 1 1  58 HIS HB3  H -17.860  11.996   5.329 1.00 . A A . 136 HIS HB3  1 1 
       20 33667 1 1  58 HIS HD1  H -19.749  14.003   6.389 1.00 . A A . 136 HIS HD1  1 1 
       20 33668 1 1  58 HIS HD2  H -16.618  12.529   8.688 1.00 . A A . 136 HIS HD2  1 1 
       20 33669 1 1  58 HIS HE1  H -20.429  14.391   8.779 1.00 . A A . 136 HIS HE1  1 1 
       20 33670 1 1  58 HIS HE2  H -18.482  13.569  10.149 1.00 . A A . 136 HIS HE2  1 1 
       20 33671 1 1  58 HIS N    N -14.951  13.488   6.041 1.00 . A A . 136 HIS N    1 1 
       20 33672 1 1  58 HIS ND1  N -19.192  13.749   7.154 1.00 . A A . 136 HIS ND1  1 1 
       20 33673 1 1  58 HIS NE2  N -18.536  13.477   9.175 1.00 . A A . 136 HIS NE2  1 1 
       20 33674 1 1  58 HIS O    O -15.973  11.557   3.684 1.00 . A A . 136 HIS O    1 1 
       20 33675 1 1  59 GLY C    C -14.193   8.155   4.421 1.00 . A A . 137 GLY C    1 1 
       20 33676 1 1  59 GLY CA   C -14.059   9.608   4.009 1.00 . A A . 137 GLY CA   1 1 
       20 33677 1 1  59 GLY H    H -14.124  10.467   5.943 1.00 . A A . 137 GLY H    1 1 
       20 33678 1 1  59 GLY HA2  H -14.644   9.774   3.117 1.00 . A A . 137 GLY HA2  1 1 
       20 33679 1 1  59 GLY HA3  H -13.022   9.814   3.790 1.00 . A A . 137 GLY HA3  1 1 
       20 33680 1 1  59 GLY N    N -14.510  10.520   5.044 1.00 . A A . 137 GLY N    1 1 
       20 33681 1 1  59 GLY O    O -13.447   7.673   5.273 1.00 . A A . 137 GLY O    1 1 
       20 33682 1 1  60 VAL C    C -15.932   5.304   2.917 1.00 . A A . 138 VAL C    1 1 
       20 33683 1 1  60 VAL CA   C -15.377   6.050   4.125 1.00 . A A . 138 VAL CA   1 1 
       20 33684 1 1  60 VAL CB   C -16.352   5.888   5.307 1.00 . A A . 138 VAL CB   1 1 
       20 33685 1 1  60 VAL CG1  C -15.686   6.300   6.610 1.00 . A A . 138 VAL CG1  1 1 
       20 33686 1 1  60 VAL CG2  C -17.619   6.695   5.068 1.00 . A A . 138 VAL CG2  1 1 
       20 33687 1 1  60 VAL H    H -15.711   7.896   3.145 1.00 . A A . 138 VAL H    1 1 
       20 33688 1 1  60 VAL HA   H -14.431   5.610   4.404 1.00 . A A . 138 VAL HA   1 1 
       20 33689 1 1  60 VAL HB   H -16.624   4.845   5.382 1.00 . A A . 138 VAL HB   1 1 
       20 33690 1 1  60 VAL HG11 H -15.845   7.355   6.778 1.00 . A A . 138 VAL HG11 1 1 
       20 33691 1 1  60 VAL HG12 H -14.626   6.101   6.552 1.00 . A A . 138 VAL HG12 1 1 
       20 33692 1 1  60 VAL HG13 H -16.114   5.737   7.427 1.00 . A A . 138 VAL HG13 1 1 
       20 33693 1 1  60 VAL HG21 H -17.357   7.675   4.698 1.00 . A A . 138 VAL HG21 1 1 
       20 33694 1 1  60 VAL HG22 H -18.163   6.794   5.996 1.00 . A A . 138 VAL HG22 1 1 
       20 33695 1 1  60 VAL HG23 H -18.237   6.189   4.341 1.00 . A A . 138 VAL HG23 1 1 
       20 33696 1 1  60 VAL N    N -15.147   7.456   3.816 1.00 . A A . 138 VAL N    1 1 
       20 33697 1 1  60 VAL O    O -16.463   5.912   1.988 1.00 . A A . 138 VAL O    1 1 
       20 33698 1 1  61 ASP C    C -15.503   3.381   0.561 1.00 . A A . 139 ASP C    1 1 
       20 33699 1 1  61 ASP CA   C -16.291   3.140   1.848 1.00 . A A . 139 ASP CA   1 1 
       20 33700 1 1  61 ASP CB   C -17.780   3.396   1.601 1.00 . A A . 139 ASP CB   1 1 
       20 33701 1 1  61 ASP CG   C -18.610   3.241   2.860 1.00 . A A . 139 ASP CG   1 1 
       20 33702 1 1  61 ASP H    H -15.371   3.556   3.709 1.00 . A A . 139 ASP H    1 1 
       20 33703 1 1  61 ASP HA   H -16.161   2.111   2.145 1.00 . A A . 139 ASP HA   1 1 
       20 33704 1 1  61 ASP HB2  H -17.910   4.401   1.228 1.00 . A A . 139 ASP HB2  1 1 
       20 33705 1 1  61 ASP HB3  H -18.142   2.694   0.864 1.00 . A A . 139 ASP HB3  1 1 
       20 33706 1 1  61 ASP N    N -15.804   3.980   2.939 1.00 . A A . 139 ASP N    1 1 
       20 33707 1 1  61 ASP O    O -15.912   2.943  -0.514 1.00 . A A . 139 ASP O    1 1 
       20 33708 1 1  61 ASP OD1  O -18.389   4.013   3.816 1.00 . A A . 139 ASP OD1  1 1 
       20 33709 1 1  61 ASP OD2  O -19.482   2.347   2.889 1.00 . A A . 139 ASP OD2  1 1 
       20 33710 1 1  62 TYR C    C -12.630   3.172  -0.827 1.00 . A A . 140 TYR C    1 1 
       20 33711 1 1  62 TYR CA   C -13.538   4.356  -0.493 1.00 . A A . 140 TYR CA   1 1 
       20 33712 1 1  62 TYR CB   C -12.692   5.615  -0.268 1.00 . A A . 140 TYR CB   1 1 
       20 33713 1 1  62 TYR CD1  C -11.458   4.679   1.732 1.00 . A A . 140 TYR CD1  1 1 
       20 33714 1 1  62 TYR CD2  C -12.242   6.927   1.842 1.00 . A A . 140 TYR CD2  1 1 
       20 33715 1 1  62 TYR CE1  C -10.935   4.795   3.006 1.00 . A A . 140 TYR CE1  1 1 
       20 33716 1 1  62 TYR CE2  C -11.721   7.051   3.115 1.00 . A A . 140 TYR CE2  1 1 
       20 33717 1 1  62 TYR CG   C -12.121   5.741   1.129 1.00 . A A . 140 TYR CG   1 1 
       20 33718 1 1  62 TYR CZ   C -11.069   5.983   3.693 1.00 . A A . 140 TYR CZ   1 1 
       20 33719 1 1  62 TYR H    H -14.089   4.396   1.552 1.00 . A A . 140 TYR H    1 1 
       20 33720 1 1  62 TYR HA   H -14.198   4.527  -1.331 1.00 . A A . 140 TYR HA   1 1 
       20 33721 1 1  62 TYR HB2  H -11.866   5.611  -0.961 1.00 . A A . 140 TYR HB2  1 1 
       20 33722 1 1  62 TYR HB3  H -13.305   6.486  -0.455 1.00 . A A . 140 TYR HB3  1 1 
       20 33723 1 1  62 TYR HD1  H -11.352   3.751   1.193 1.00 . A A . 140 TYR HD1  1 1 
       20 33724 1 1  62 TYR HD2  H -12.755   7.762   1.387 1.00 . A A . 140 TYR HD2  1 1 
       20 33725 1 1  62 TYR HE1  H -10.424   3.957   3.458 1.00 . A A . 140 TYR HE1  1 1 
       20 33726 1 1  62 TYR HE2  H -11.826   7.982   3.652 1.00 . A A . 140 TYR HE2  1 1 
       20 33727 1 1  62 TYR HH   H -11.093   6.699   5.478 1.00 . A A . 140 TYR HH   1 1 
       20 33728 1 1  62 TYR N    N -14.370   4.072   0.672 1.00 . A A . 140 TYR N    1 1 
       20 33729 1 1  62 TYR O    O -11.981   3.155  -1.872 1.00 . A A . 140 TYR O    1 1 
       20 33730 1 1  62 TYR OH   O -10.547   6.102   4.961 1.00 . A A . 140 TYR OH   1 1 
       20 33731 1 1  63 VAL C    C -12.316   0.139  -1.272 1.00 . A A . 141 VAL C    1 1 
       20 33732 1 1  63 VAL CA   C -11.760   1.004  -0.146 1.00 . A A . 141 VAL CA   1 1 
       20 33733 1 1  63 VAL CB   C -11.652   0.155   1.135 1.00 . A A . 141 VAL CB   1 1 
       20 33734 1 1  63 VAL CG1  C -10.530  -0.861   1.006 1.00 . A A . 141 VAL CG1  1 1 
       20 33735 1 1  63 VAL CG2  C -11.435   1.043   2.351 1.00 . A A . 141 VAL CG2  1 1 
       20 33736 1 1  63 VAL H    H -13.126   2.249   0.880 1.00 . A A . 141 VAL H    1 1 
       20 33737 1 1  63 VAL HA   H -10.769   1.337  -0.418 1.00 . A A . 141 VAL HA   1 1 
       20 33738 1 1  63 VAL HB   H -12.579  -0.382   1.268 1.00 . A A . 141 VAL HB   1 1 
       20 33739 1 1  63 VAL HG11 H  -9.578  -0.357   1.087 1.00 . A A . 141 VAL HG11 1 1 
       20 33740 1 1  63 VAL HG12 H -10.597  -1.352   0.047 1.00 . A A . 141 VAL HG12 1 1 
       20 33741 1 1  63 VAL HG13 H -10.616  -1.595   1.794 1.00 . A A . 141 VAL HG13 1 1 
       20 33742 1 1  63 VAL HG21 H -10.753   1.841   2.097 1.00 . A A . 141 VAL HG21 1 1 
       20 33743 1 1  63 VAL HG22 H -11.018   0.455   3.156 1.00 . A A . 141 VAL HG22 1 1 
       20 33744 1 1  63 VAL HG23 H -12.380   1.462   2.664 1.00 . A A . 141 VAL HG23 1 1 
       20 33745 1 1  63 VAL N    N -12.589   2.184   0.064 1.00 . A A . 141 VAL N    1 1 
       20 33746 1 1  63 VAL O    O -11.573  -0.573  -1.947 1.00 . A A . 141 VAL O    1 1 
       20 33747 1 1  64 SER C    C -13.821  -0.138  -3.910 1.00 . A A . 142 SER C    1 1 
       20 33748 1 1  64 SER CA   C -14.296  -0.557  -2.519 1.00 . A A . 142 SER CA   1 1 
       20 33749 1 1  64 SER CB   C -15.813  -0.386  -2.414 1.00 . A A . 142 SER CB   1 1 
       20 33750 1 1  64 SER H    H -14.172   0.798  -0.905 1.00 . A A . 142 SER H    1 1 
       20 33751 1 1  64 SER HA   H -14.052  -1.597  -2.369 1.00 . A A . 142 SER HA   1 1 
       20 33752 1 1  64 SER HB2  H -16.136  -0.661  -1.421 1.00 . A A . 142 SER HB2  1 1 
       20 33753 1 1  64 SER HB3  H -16.070   0.646  -2.604 1.00 . A A . 142 SER HB3  1 1 
       20 33754 1 1  64 SER HG   H -16.871  -1.959  -2.905 1.00 . A A . 142 SER HG   1 1 
       20 33755 1 1  64 SER N    N -13.629   0.211  -1.473 1.00 . A A . 142 SER N    1 1 
       20 33756 1 1  64 SER O    O -14.061  -0.841  -4.891 1.00 . A A . 142 SER O    1 1 
       20 33757 1 1  64 SER OG   O -16.485  -1.205  -3.355 1.00 . A A . 142 SER OG   1 1 
       20 33758 1 1  65 ASP C    C -11.194   1.043  -5.484 1.00 . A A . 143 ASP C    1 1 
       20 33759 1 1  65 ASP CA   C -12.634   1.499  -5.264 1.00 . A A . 143 ASP CA   1 1 
       20 33760 1 1  65 ASP CB   C -12.710   3.026  -5.310 1.00 . A A . 143 ASP CB   1 1 
       20 33761 1 1  65 ASP CG   C -13.060   3.546  -6.690 1.00 . A A . 143 ASP CG   1 1 
       20 33762 1 1  65 ASP H    H -12.961   1.515  -3.176 1.00 . A A . 143 ASP H    1 1 
       20 33763 1 1  65 ASP HA   H -13.252   1.092  -6.049 1.00 . A A . 143 ASP HA   1 1 
       20 33764 1 1  65 ASP HB2  H -13.467   3.363  -4.617 1.00 . A A . 143 ASP HB2  1 1 
       20 33765 1 1  65 ASP HB3  H -11.754   3.437  -5.021 1.00 . A A . 143 ASP HB3  1 1 
       20 33766 1 1  65 ASP N    N -13.143   1.004  -3.991 1.00 . A A . 143 ASP N    1 1 
       20 33767 1 1  65 ASP O    O -10.737   0.925  -6.621 1.00 . A A . 143 ASP O    1 1 
       20 33768 1 1  65 ASP OD1  O -14.205   3.324  -7.136 1.00 . A A . 143 ASP OD1  1 1 
       20 33769 1 1  65 ASP OD2  O -12.188   4.176  -7.326 1.00 . A A . 143 ASP OD2  1 1 
       20 33770 1 1  66 PHE C    C  -9.012  -1.180  -4.394 1.00 . A A . 144 PHE C    1 1 
       20 33771 1 1  66 PHE CA   C  -9.097   0.341  -4.461 1.00 . A A . 144 PHE CA   1 1 
       20 33772 1 1  66 PHE CB   C  -8.281   0.960  -3.326 1.00 . A A . 144 PHE CB   1 1 
       20 33773 1 1  66 PHE CD1  C  -7.456   3.141  -4.253 1.00 . A A . 144 PHE CD1  1 1 
       20 33774 1 1  66 PHE CD2  C  -9.049   3.194  -2.479 1.00 . A A . 144 PHE CD2  1 1 
       20 33775 1 1  66 PHE CE1  C  -7.437   4.523  -4.281 1.00 . A A . 144 PHE CE1  1 1 
       20 33776 1 1  66 PHE CE2  C  -9.033   4.576  -2.502 1.00 . A A . 144 PHE CE2  1 1 
       20 33777 1 1  66 PHE CG   C  -8.261   2.462  -3.353 1.00 . A A . 144 PHE CG   1 1 
       20 33778 1 1  66 PHE CZ   C  -8.226   5.241  -3.404 1.00 . A A . 144 PHE CZ   1 1 
       20 33779 1 1  66 PHE H    H -10.904   0.897  -3.510 1.00 . A A . 144 PHE H    1 1 
       20 33780 1 1  66 PHE HA   H  -8.692   0.671  -5.406 1.00 . A A . 144 PHE HA   1 1 
       20 33781 1 1  66 PHE HB2  H  -8.700   0.651  -2.380 1.00 . A A . 144 PHE HB2  1 1 
       20 33782 1 1  66 PHE HB3  H  -7.261   0.612  -3.394 1.00 . A A . 144 PHE HB3  1 1 
       20 33783 1 1  66 PHE HD1  H  -6.839   2.580  -4.940 1.00 . A A . 144 PHE HD1  1 1 
       20 33784 1 1  66 PHE HD2  H  -9.680   2.675  -1.772 1.00 . A A . 144 PHE HD2  1 1 
       20 33785 1 1  66 PHE HE1  H  -6.805   5.040  -4.988 1.00 . A A . 144 PHE HE1  1 1 
       20 33786 1 1  66 PHE HE2  H  -9.651   5.135  -1.815 1.00 . A A . 144 PHE HE2  1 1 
       20 33787 1 1  66 PHE HZ   H  -8.213   6.321  -3.424 1.00 . A A . 144 PHE HZ   1 1 
       20 33788 1 1  66 PHE N    N -10.484   0.786  -4.388 1.00 . A A . 144 PHE N    1 1 
       20 33789 1 1  66 PHE O    O  -9.512  -1.799  -3.455 1.00 . A A . 144 PHE O    1 1 
       20 33790 1 1  67 LYS C    C  -7.071  -3.697  -4.584 1.00 . A A . 145 LYS C    1 1 
       20 33791 1 1  67 LYS CA   C  -8.232  -3.226  -5.455 1.00 . A A . 145 LYS CA   1 1 
       20 33792 1 1  67 LYS CB   C  -8.015  -3.680  -6.900 1.00 . A A . 145 LYS CB   1 1 
       20 33793 1 1  67 LYS CD   C  -7.425  -1.819  -8.485 1.00 . A A . 145 LYS CD   1 1 
       20 33794 1 1  67 LYS CE   C  -7.431  -2.214  -9.953 1.00 . A A . 145 LYS CE   1 1 
       20 33795 1 1  67 LYS CG   C  -6.891  -2.940  -7.608 1.00 . A A . 145 LYS CG   1 1 
       20 33796 1 1  67 LYS H    H  -8.004  -1.229  -6.119 1.00 . A A . 145 LYS H    1 1 
       20 33797 1 1  67 LYS HA   H  -9.145  -3.666  -5.084 1.00 . A A . 145 LYS HA   1 1 
       20 33798 1 1  67 LYS HB2  H  -7.781  -4.734  -6.903 1.00 . A A . 145 LYS HB2  1 1 
       20 33799 1 1  67 LYS HB3  H  -8.927  -3.521  -7.456 1.00 . A A . 145 LYS HB3  1 1 
       20 33800 1 1  67 LYS HD2  H  -8.435  -1.587  -8.182 1.00 . A A . 145 LYS HD2  1 1 
       20 33801 1 1  67 LYS HD3  H  -6.800  -0.948  -8.358 1.00 . A A . 145 LYS HD3  1 1 
       20 33802 1 1  67 LYS HE2  H  -6.543  -2.793 -10.161 1.00 . A A . 145 LYS HE2  1 1 
       20 33803 1 1  67 LYS HE3  H  -8.306  -2.817 -10.147 1.00 . A A . 145 LYS HE3  1 1 
       20 33804 1 1  67 LYS HG2  H  -6.228  -2.518  -6.868 1.00 . A A . 145 LYS HG2  1 1 
       20 33805 1 1  67 LYS HG3  H  -6.345  -3.640  -8.225 1.00 . A A . 145 LYS HG3  1 1 
       20 33806 1 1  67 LYS HZ1  H  -6.572  -0.481 -10.743 1.00 . A A . 145 LYS HZ1  1 1 
       20 33807 1 1  67 LYS HZ2  H  -8.257  -0.411 -10.608 1.00 . A A . 145 LYS HZ2  1 1 
       20 33808 1 1  67 LYS HZ3  H  -7.545  -1.325 -11.840 1.00 . A A . 145 LYS HZ3  1 1 
       20 33809 1 1  67 LYS N    N  -8.379  -1.777  -5.398 1.00 . A A . 145 LYS N    1 1 
       20 33810 1 1  67 LYS NZ   N  -7.453  -1.025 -10.849 1.00 . A A . 145 LYS NZ   1 1 
       20 33811 1 1  67 LYS O    O  -5.928  -3.758  -5.037 1.00 . A A . 145 LYS O    1 1 
       20 33812 1 1  68 LEU C    C  -6.192  -6.010  -2.472 1.00 . A A . 146 LEU C    1 1 
       20 33813 1 1  68 LEU CA   C  -6.348  -4.493  -2.401 1.00 . A A . 146 LEU CA   1 1 
       20 33814 1 1  68 LEU CB   C  -6.697  -4.076  -0.971 1.00 . A A . 146 LEU CB   1 1 
       20 33815 1 1  68 LEU CD1  C  -8.175  -2.594   0.400 1.00 . A A . 146 LEU CD1  1 1 
       20 33816 1 1  68 LEU CD2  C  -6.167  -1.636  -0.745 1.00 . A A . 146 LEU CD2  1 1 
       20 33817 1 1  68 LEU CG   C  -7.281  -2.670  -0.826 1.00 . A A . 146 LEU CG   1 1 
       20 33818 1 1  68 LEU H    H  -8.298  -3.951  -3.027 1.00 . A A . 146 LEU H    1 1 
       20 33819 1 1  68 LEU HA   H  -5.412  -4.033  -2.680 1.00 . A A . 146 LEU HA   1 1 
       20 33820 1 1  68 LEU HB2  H  -7.414  -4.783  -0.579 1.00 . A A . 146 LEU HB2  1 1 
       20 33821 1 1  68 LEU HB3  H  -5.800  -4.132  -0.374 1.00 . A A . 146 LEU HB3  1 1 
       20 33822 1 1  68 LEU HD11 H  -7.874  -3.349   1.112 1.00 . A A . 146 LEU HD11 1 1 
       20 33823 1 1  68 LEU HD12 H  -9.201  -2.762   0.109 1.00 . A A . 146 LEU HD12 1 1 
       20 33824 1 1  68 LEU HD13 H  -8.083  -1.617   0.852 1.00 . A A . 146 LEU HD13 1 1 
       20 33825 1 1  68 LEU HD21 H  -5.240  -2.124  -0.480 1.00 . A A . 146 LEU HD21 1 1 
       20 33826 1 1  68 LEU HD22 H  -6.413  -0.900   0.007 1.00 . A A . 146 LEU HD22 1 1 
       20 33827 1 1  68 LEU HD23 H  -6.057  -1.149  -1.703 1.00 . A A . 146 LEU HD23 1 1 
       20 33828 1 1  68 LEU HG   H  -7.885  -2.446  -1.694 1.00 . A A . 146 LEU HG   1 1 
       20 33829 1 1  68 LEU N    N  -7.370  -4.027  -3.332 1.00 . A A . 146 LEU N    1 1 
       20 33830 1 1  68 LEU O    O  -5.144  -6.551  -2.118 1.00 . A A . 146 LEU O    1 1 
       20 33831 1 1  69 ALA C    C  -8.343  -8.648  -3.936 1.00 . A A . 147 ALA C    1 1 
       20 33832 1 1  69 ALA CA   C  -7.210  -8.145  -3.045 1.00 . A A . 147 ALA CA   1 1 
       20 33833 1 1  69 ALA CB   C  -7.295  -8.784  -1.667 1.00 . A A . 147 ALA CB   1 1 
       20 33834 1 1  69 ALA H    H  -8.046  -6.207  -3.199 1.00 . A A . 147 ALA H    1 1 
       20 33835 1 1  69 ALA HA   H  -6.265  -8.426  -3.488 1.00 . A A . 147 ALA HA   1 1 
       20 33836 1 1  69 ALA HB1  H  -6.299  -8.966  -1.292 1.00 . A A . 147 ALA HB1  1 1 
       20 33837 1 1  69 ALA HB2  H  -7.829  -9.720  -1.737 1.00 . A A . 147 ALA HB2  1 1 
       20 33838 1 1  69 ALA HB3  H  -7.818  -8.121  -0.994 1.00 . A A . 147 ALA HB3  1 1 
       20 33839 1 1  69 ALA N    N  -7.238  -6.692  -2.930 1.00 . A A . 147 ALA N    1 1 
       20 33840 1 1  69 ALA O    O  -9.326  -7.943  -4.161 1.00 . A A . 147 ALA O    1 1 
       20 33841 1 1  70 PRO C    C -10.547 -10.739  -4.588 1.00 . A A . 148 PRO C    1 1 
       20 33842 1 1  70 PRO CA   C  -9.238 -10.478  -5.326 1.00 . A A . 148 PRO CA   1 1 
       20 33843 1 1  70 PRO CB   C  -8.605 -11.798  -5.776 1.00 . A A . 148 PRO CB   1 1 
       20 33844 1 1  70 PRO CD   C  -7.079 -10.790  -4.237 1.00 . A A . 148 PRO CD   1 1 
       20 33845 1 1  70 PRO CG   C  -7.592 -12.113  -4.730 1.00 . A A . 148 PRO CG   1 1 
       20 33846 1 1  70 PRO HA   H  -9.433  -9.857  -6.188 1.00 . A A . 148 PRO HA   1 1 
       20 33847 1 1  70 PRO HB2  H  -9.365 -12.563  -5.833 1.00 . A A . 148 PRO HB2  1 1 
       20 33848 1 1  70 PRO HB3  H  -8.144 -11.667  -6.744 1.00 . A A . 148 PRO HB3  1 1 
       20 33849 1 1  70 PRO HD2  H  -6.828 -10.849  -3.188 1.00 . A A . 148 PRO HD2  1 1 
       20 33850 1 1  70 PRO HD3  H  -6.221 -10.478  -4.815 1.00 . A A . 148 PRO HD3  1 1 
       20 33851 1 1  70 PRO HG2  H  -8.055 -12.660  -3.922 1.00 . A A . 148 PRO HG2  1 1 
       20 33852 1 1  70 PRO HG3  H  -6.786 -12.690  -5.161 1.00 . A A . 148 PRO HG3  1 1 
       20 33853 1 1  70 PRO N    N  -8.219  -9.882  -4.456 1.00 . A A . 148 PRO N    1 1 
       20 33854 1 1  70 PRO O    O -11.621 -10.365  -5.058 1.00 . A A . 148 PRO O    1 1 
       20 33855 1 1  71 ASN C    C -11.710 -10.770  -1.413 1.00 . A A . 149 ASN C    1 1 
       20 33856 1 1  71 ASN CA   C -11.624 -11.692  -2.626 1.00 . A A . 149 ASN CA   1 1 
       20 33857 1 1  71 ASN CB   C -11.587 -13.153  -2.172 1.00 . A A . 149 ASN CB   1 1 
       20 33858 1 1  71 ASN CG   C -10.346 -13.477  -1.363 1.00 . A A . 149 ASN CG   1 1 
       20 33859 1 1  71 ASN H    H  -9.563 -11.654  -3.106 1.00 . A A . 149 ASN H    1 1 
       20 33860 1 1  71 ASN HA   H -12.497 -11.538  -3.242 1.00 . A A . 149 ASN HA   1 1 
       20 33861 1 1  71 ASN HB2  H -12.455 -13.356  -1.561 1.00 . A A . 149 ASN HB2  1 1 
       20 33862 1 1  71 ASN HB3  H -11.606 -13.794  -3.041 1.00 . A A . 149 ASN HB3  1 1 
       20 33863 1 1  71 ASN HD21 H  -9.341 -13.896  -3.027 1.00 . A A . 149 ASN HD21 1 1 
       20 33864 1 1  71 ASN HD22 H  -8.456 -14.065  -1.553 1.00 . A A . 149 ASN HD22 1 1 
       20 33865 1 1  71 ASN N    N -10.448 -11.382  -3.429 1.00 . A A . 149 ASN N    1 1 
       20 33866 1 1  71 ASN ND2  N  -9.273 -13.850  -2.050 1.00 . A A . 149 ASN ND2  1 1 
       20 33867 1 1  71 ASN O    O -11.529 -11.204  -0.275 1.00 . A A . 149 ASN O    1 1 
       20 33868 1 1  71 ASN OD1  O -10.351 -13.392  -0.135 1.00 . A A . 149 ASN OD1  1 1 
       20 33869 1 1  72 GLN C    C -13.306  -8.783   0.281 1.00 . A A . 150 GLN C    1 1 
       20 33870 1 1  72 GLN CA   C -12.088  -8.510  -0.596 1.00 . A A . 150 GLN CA   1 1 
       20 33871 1 1  72 GLN CB   C -12.170  -7.098  -1.177 1.00 . A A . 150 GLN CB   1 1 
       20 33872 1 1  72 GLN CD   C -11.317  -4.742  -0.856 1.00 . A A . 150 GLN CD   1 1 
       20 33873 1 1  72 GLN CG   C -11.800  -6.010  -0.182 1.00 . A A . 150 GLN CG   1 1 
       20 33874 1 1  72 GLN H    H -12.115  -9.208  -2.594 1.00 . A A . 150 GLN H    1 1 
       20 33875 1 1  72 GLN HA   H -11.200  -8.588   0.012 1.00 . A A . 150 GLN HA   1 1 
       20 33876 1 1  72 GLN HB2  H -11.497  -7.028  -2.020 1.00 . A A . 150 GLN HB2  1 1 
       20 33877 1 1  72 GLN HB3  H -13.179  -6.918  -1.517 1.00 . A A . 150 GLN HB3  1 1 
       20 33878 1 1  72 GLN HE21 H  -9.453  -5.434  -0.878 1.00 . A A . 150 GLN HE21 1 1 
       20 33879 1 1  72 GLN HE22 H  -9.678  -3.863  -1.562 1.00 . A A . 150 GLN HE22 1 1 
       20 33880 1 1  72 GLN HG2  H -12.670  -5.774   0.413 1.00 . A A . 150 GLN HG2  1 1 
       20 33881 1 1  72 GLN HG3  H -11.015  -6.381   0.462 1.00 . A A . 150 GLN HG3  1 1 
       20 33882 1 1  72 GLN N    N -11.983  -9.495  -1.666 1.00 . A A . 150 GLN N    1 1 
       20 33883 1 1  72 GLN NE2  N -10.018  -4.673  -1.126 1.00 . A A . 150 GLN NE2  1 1 
       20 33884 1 1  72 GLN O    O -14.445  -8.727  -0.183 1.00 . A A . 150 GLN O    1 1 
       20 33885 1 1  72 GLN OE1  O -12.101  -3.834  -1.132 1.00 . A A . 150 GLN OE1  1 1 
       20 33886 1 1  73 THR C    C -14.345  -8.166   3.425 1.00 . A A . 151 THR C    1 1 
       20 33887 1 1  73 THR CA   C -14.123  -9.354   2.502 1.00 . A A . 151 THR CA   1 1 
       20 33888 1 1  73 THR CB   C -13.779 -10.585   3.339 1.00 . A A . 151 THR CB   1 1 
       20 33889 1 1  73 THR CG2  C -14.063 -11.888   2.634 1.00 . A A . 151 THR CG2  1 1 
       20 33890 1 1  73 THR H    H -12.125  -9.101   1.859 1.00 . A A . 151 THR H    1 1 
       20 33891 1 1  73 THR HA   H -15.028  -9.545   1.946 1.00 . A A . 151 THR HA   1 1 
       20 33892 1 1  73 THR HB   H -14.365 -10.565   4.247 1.00 . A A . 151 THR HB   1 1 
       20 33893 1 1  73 THR HG1  H -12.222 -11.332   4.263 1.00 . A A . 151 THR HG1  1 1 
       20 33894 1 1  73 THR HG21 H -13.141 -12.299   2.254 1.00 . A A . 151 THR HG21 1 1 
       20 33895 1 1  73 THR HG22 H -14.745 -11.712   1.816 1.00 . A A . 151 THR HG22 1 1 
       20 33896 1 1  73 THR HG23 H -14.507 -12.582   3.332 1.00 . A A . 151 THR HG23 1 1 
       20 33897 1 1  73 THR N    N -13.055  -9.075   1.552 1.00 . A A . 151 THR N    1 1 
       20 33898 1 1  73 THR O    O -13.409  -7.429   3.732 1.00 . A A . 151 THR O    1 1 
       20 33899 1 1  73 THR OG1  O -12.408 -10.580   3.696 1.00 . A A . 151 THR OG1  1 1 
       20 33900 1 1  74 LYS C    C -14.876  -6.765   5.877 1.00 . A A . 152 LYS C    1 1 
       20 33901 1 1  74 LYS CA   C -15.920  -6.885   4.772 1.00 . A A . 152 LYS CA   1 1 
       20 33902 1 1  74 LYS CB   C -17.306  -7.098   5.382 1.00 . A A . 152 LYS CB   1 1 
       20 33903 1 1  74 LYS CD   C -19.412  -8.316   4.737 1.00 . A A . 152 LYS CD   1 1 
       20 33904 1 1  74 LYS CE   C -20.706  -7.714   5.260 1.00 . A A . 152 LYS CE   1 1 
       20 33905 1 1  74 LYS CG   C -18.411  -7.239   4.347 1.00 . A A . 152 LYS CG   1 1 
       20 33906 1 1  74 LYS H    H -16.295  -8.602   3.596 1.00 . A A . 152 LYS H    1 1 
       20 33907 1 1  74 LYS HA   H -15.924  -5.973   4.195 1.00 . A A . 152 LYS HA   1 1 
       20 33908 1 1  74 LYS HB2  H -17.288  -7.996   5.983 1.00 . A A . 152 LYS HB2  1 1 
       20 33909 1 1  74 LYS HB3  H -17.541  -6.256   6.016 1.00 . A A . 152 LYS HB3  1 1 
       20 33910 1 1  74 LYS HD2  H -19.633  -8.919   3.870 1.00 . A A . 152 LYS HD2  1 1 
       20 33911 1 1  74 LYS HD3  H -18.976  -8.936   5.508 1.00 . A A . 152 LYS HD3  1 1 
       20 33912 1 1  74 LYS HE2  H -20.757  -6.679   4.956 1.00 . A A . 152 LYS HE2  1 1 
       20 33913 1 1  74 LYS HE3  H -21.538  -8.255   4.833 1.00 . A A . 152 LYS HE3  1 1 
       20 33914 1 1  74 LYS HG2  H -18.929  -6.296   4.258 1.00 . A A . 152 LYS HG2  1 1 
       20 33915 1 1  74 LYS HG3  H -17.968  -7.499   3.396 1.00 . A A . 152 LYS HG3  1 1 
       20 33916 1 1  74 LYS HZ1  H -20.240  -7.017   7.174 1.00 . A A . 152 LYS HZ1  1 1 
       20 33917 1 1  74 LYS HZ2  H -20.419  -8.696   7.081 1.00 . A A . 152 LYS HZ2  1 1 
       20 33918 1 1  74 LYS HZ3  H -21.784  -7.698   7.050 1.00 . A A . 152 LYS HZ3  1 1 
       20 33919 1 1  74 LYS N    N -15.586  -7.985   3.873 1.00 . A A . 152 LYS N    1 1 
       20 33920 1 1  74 LYS NZ   N -20.793  -7.786   6.745 1.00 . A A . 152 LYS NZ   1 1 
       20 33921 1 1  74 LYS O    O -14.459  -5.664   6.235 1.00 . A A . 152 LYS O    1 1 
       20 33922 1 1  75 GLU C    C -12.150  -7.298   6.973 1.00 . A A . 153 GLU C    1 1 
       20 33923 1 1  75 GLU CA   C -13.448  -7.928   7.464 1.00 . A A . 153 GLU CA   1 1 
       20 33924 1 1  75 GLU CB   C -13.193  -9.361   7.939 1.00 . A A . 153 GLU CB   1 1 
       20 33925 1 1  75 GLU CD   C -12.509 -11.700   7.271 1.00 . A A . 153 GLU CD   1 1 
       20 33926 1 1  75 GLU CG   C -13.075 -10.371   6.809 1.00 . A A . 153 GLU CG   1 1 
       20 33927 1 1  75 GLU H    H -14.821  -8.756   6.080 1.00 . A A . 153 GLU H    1 1 
       20 33928 1 1  75 GLU HA   H -13.826  -7.344   8.290 1.00 . A A . 153 GLU HA   1 1 
       20 33929 1 1  75 GLU HB2  H -12.274  -9.381   8.507 1.00 . A A . 153 GLU HB2  1 1 
       20 33930 1 1  75 GLU HB3  H -14.007  -9.665   8.580 1.00 . A A . 153 GLU HB3  1 1 
       20 33931 1 1  75 GLU HG2  H -14.055 -10.542   6.391 1.00 . A A . 153 GLU HG2  1 1 
       20 33932 1 1  75 GLU HG3  H -12.426  -9.966   6.047 1.00 . A A . 153 GLU HG3  1 1 
       20 33933 1 1  75 GLU N    N -14.452  -7.908   6.408 1.00 . A A . 153 GLU N    1 1 
       20 33934 1 1  75 GLU O    O -11.505  -6.538   7.695 1.00 . A A . 153 GLU O    1 1 
       20 33935 1 1  75 GLU OE1  O -13.186 -12.390   8.062 1.00 . A A . 153 GLU OE1  1 1 
       20 33936 1 1  75 GLU OE2  O -11.390 -12.050   6.842 1.00 . A A . 153 GLU OE2  1 1 
       20 33937 1 1  76 LEU C    C -10.742  -5.564   4.889 1.00 . A A . 154 LEU C    1 1 
       20 33938 1 1  76 LEU CA   C -10.568  -7.058   5.142 1.00 . A A . 154 LEU CA   1 1 
       20 33939 1 1  76 LEU CB   C -10.245  -7.784   3.833 1.00 . A A . 154 LEU CB   1 1 
       20 33940 1 1  76 LEU CD1  C  -7.800  -7.225   3.837 1.00 . A A . 154 LEU CD1  1 1 
       20 33941 1 1  76 LEU CD2  C  -8.912  -7.955   1.718 1.00 . A A . 154 LEU CD2  1 1 
       20 33942 1 1  76 LEU CG   C  -9.086  -7.196   3.026 1.00 . A A . 154 LEU CG   1 1 
       20 33943 1 1  76 LEU H    H -12.341  -8.212   5.201 1.00 . A A . 154 LEU H    1 1 
       20 33944 1 1  76 LEU HA   H  -9.757  -7.205   5.840 1.00 . A A . 154 LEU HA   1 1 
       20 33945 1 1  76 LEU HB2  H -10.007  -8.812   4.067 1.00 . A A . 154 LEU HB2  1 1 
       20 33946 1 1  76 LEU HB3  H -11.128  -7.771   3.213 1.00 . A A . 154 LEU HB3  1 1 
       20 33947 1 1  76 LEU HD11 H  -7.875  -7.981   4.605 1.00 . A A . 154 LEU HD11 1 1 
       20 33948 1 1  76 LEU HD12 H  -7.643  -6.260   4.297 1.00 . A A . 154 LEU HD12 1 1 
       20 33949 1 1  76 LEU HD13 H  -6.968  -7.453   3.187 1.00 . A A . 154 LEU HD13 1 1 
       20 33950 1 1  76 LEU HD21 H  -9.814  -8.509   1.499 1.00 . A A . 154 LEU HD21 1 1 
       20 33951 1 1  76 LEU HD22 H  -8.082  -8.641   1.807 1.00 . A A . 154 LEU HD22 1 1 
       20 33952 1 1  76 LEU HD23 H  -8.717  -7.255   0.919 1.00 . A A . 154 LEU HD23 1 1 
       20 33953 1 1  76 LEU HG   H  -9.308  -6.166   2.789 1.00 . A A . 154 LEU HG   1 1 
       20 33954 1 1  76 LEU N    N -11.780  -7.608   5.734 1.00 . A A . 154 LEU N    1 1 
       20 33955 1 1  76 LEU O    O  -9.882  -4.756   5.240 1.00 . A A . 154 LEU O    1 1 
       20 33956 1 1  77 GLU C    C -12.137  -2.968   5.254 1.00 . A A . 155 GLU C    1 1 
       20 33957 1 1  77 GLU CA   C -12.178  -3.814   3.985 1.00 . A A . 155 GLU CA   1 1 
       20 33958 1 1  77 GLU CB   C -13.554  -3.702   3.326 1.00 . A A . 155 GLU CB   1 1 
       20 33959 1 1  77 GLU CD   C -15.060  -2.247   1.915 1.00 . A A . 155 GLU CD   1 1 
       20 33960 1 1  77 GLU CG   C -13.633  -2.619   2.263 1.00 . A A . 155 GLU CG   1 1 
       20 33961 1 1  77 GLU H    H -12.513  -5.908   4.039 1.00 . A A . 155 GLU H    1 1 
       20 33962 1 1  77 GLU HA   H -11.428  -3.450   3.299 1.00 . A A . 155 GLU HA   1 1 
       20 33963 1 1  77 GLU HB2  H -13.797  -4.648   2.865 1.00 . A A . 155 GLU HB2  1 1 
       20 33964 1 1  77 GLU HB3  H -14.288  -3.484   4.088 1.00 . A A . 155 GLU HB3  1 1 
       20 33965 1 1  77 GLU HG2  H -13.126  -1.738   2.627 1.00 . A A . 155 GLU HG2  1 1 
       20 33966 1 1  77 GLU HG3  H -13.140  -2.973   1.370 1.00 . A A . 155 GLU HG3  1 1 
       20 33967 1 1  77 GLU N    N -11.871  -5.209   4.284 1.00 . A A . 155 GLU N    1 1 
       20 33968 1 1  77 GLU O    O -11.455  -1.944   5.308 1.00 . A A . 155 GLU O    1 1 
       20 33969 1 1  77 GLU OE1  O -15.939  -3.133   1.986 1.00 . A A . 155 GLU OE1  1 1 
       20 33970 1 1  77 GLU OE2  O -15.300  -1.071   1.570 1.00 . A A . 155 GLU OE2  1 1 
       20 33971 1 1  78 GLU C    C -11.516  -2.451   8.092 1.00 . A A . 156 GLU C    1 1 
       20 33972 1 1  78 GLU CA   C -12.921  -2.689   7.546 1.00 . A A . 156 GLU CA   1 1 
       20 33973 1 1  78 GLU CB   C -13.750  -3.473   8.564 1.00 . A A . 156 GLU CB   1 1 
       20 33974 1 1  78 GLU CD   C -15.964  -2.259   8.509 1.00 . A A . 156 GLU CD   1 1 
       20 33975 1 1  78 GLU CG   C -15.227  -3.551   8.215 1.00 . A A . 156 GLU CG   1 1 
       20 33976 1 1  78 GLU H    H -13.394  -4.226   6.168 1.00 . A A . 156 GLU H    1 1 
       20 33977 1 1  78 GLU HA   H -13.392  -1.733   7.371 1.00 . A A . 156 GLU HA   1 1 
       20 33978 1 1  78 GLU HB2  H -13.364  -4.480   8.627 1.00 . A A . 156 GLU HB2  1 1 
       20 33979 1 1  78 GLU HB3  H -13.655  -3.000   9.530 1.00 . A A . 156 GLU HB3  1 1 
       20 33980 1 1  78 GLU HG2  H -15.324  -3.770   7.162 1.00 . A A . 156 GLU HG2  1 1 
       20 33981 1 1  78 GLU HG3  H -15.679  -4.345   8.790 1.00 . A A . 156 GLU HG3  1 1 
       20 33982 1 1  78 GLU N    N -12.872  -3.404   6.274 1.00 . A A . 156 GLU N    1 1 
       20 33983 1 1  78 GLU O    O -11.154  -1.326   8.434 1.00 . A A . 156 GLU O    1 1 
       20 33984 1 1  78 GLU OE1  O -15.924  -1.345   7.658 1.00 . A A . 156 GLU OE1  1 1 
       20 33985 1 1  78 GLU OE2  O -16.581  -2.160   9.590 1.00 . A A . 156 GLU OE2  1 1 
       20 33986 1 1  79 LYS C    C  -8.547  -2.438   7.899 1.00 . A A . 157 LYS C    1 1 
       20 33987 1 1  79 LYS CA   C  -9.376  -3.434   8.705 1.00 . A A . 157 LYS CA   1 1 
       20 33988 1 1  79 LYS CB   C  -8.708  -4.810   8.680 1.00 . A A . 157 LYS CB   1 1 
       20 33989 1 1  79 LYS CD   C  -8.394  -5.837  10.953 1.00 . A A . 157 LYS CD   1 1 
       20 33990 1 1  79 LYS CE   C  -7.367  -6.308  11.969 1.00 . A A . 157 LYS CE   1 1 
       20 33991 1 1  79 LYS CG   C  -7.744  -5.040   9.833 1.00 . A A . 157 LYS CG   1 1 
       20 33992 1 1  79 LYS H    H -11.092  -4.396   7.920 1.00 . A A . 157 LYS H    1 1 
       20 33993 1 1  79 LYS HA   H  -9.434  -3.091   9.728 1.00 . A A . 157 LYS HA   1 1 
       20 33994 1 1  79 LYS HB2  H  -9.474  -5.570   8.722 1.00 . A A . 157 LYS HB2  1 1 
       20 33995 1 1  79 LYS HB3  H  -8.160  -4.914   7.755 1.00 . A A . 157 LYS HB3  1 1 
       20 33996 1 1  79 LYS HD2  H  -9.119  -5.212  11.452 1.00 . A A . 157 LYS HD2  1 1 
       20 33997 1 1  79 LYS HD3  H  -8.889  -6.698  10.528 1.00 . A A . 157 LYS HD3  1 1 
       20 33998 1 1  79 LYS HE2  H  -6.394  -6.321  11.501 1.00 . A A . 157 LYS HE2  1 1 
       20 33999 1 1  79 LYS HE3  H  -7.357  -5.616  12.799 1.00 . A A . 157 LYS HE3  1 1 
       20 34000 1 1  79 LYS HG2  H  -6.886  -5.585   9.469 1.00 . A A . 157 LYS HG2  1 1 
       20 34001 1 1  79 LYS HG3  H  -7.427  -4.083  10.221 1.00 . A A . 157 LYS HG3  1 1 
       20 34002 1 1  79 LYS HZ1  H  -8.600  -7.675  12.957 1.00 . A A . 157 LYS HZ1  1 1 
       20 34003 1 1  79 LYS HZ2  H  -6.947  -7.974  13.157 1.00 . A A . 157 LYS HZ2  1 1 
       20 34004 1 1  79 LYS HZ3  H  -7.702  -8.351  11.692 1.00 . A A . 157 LYS HZ3  1 1 
       20 34005 1 1  79 LYS N    N -10.735  -3.523   8.185 1.00 . A A . 157 LYS N    1 1 
       20 34006 1 1  79 LYS NZ   N  -7.676  -7.673  12.480 1.00 . A A . 157 LYS NZ   1 1 
       20 34007 1 1  79 LYS O    O  -7.632  -1.808   8.430 1.00 . A A . 157 LYS O    1 1 
       20 34008 1 1  80 VAL C    C  -8.426   0.085   6.207 1.00 . A A . 158 VAL C    1 1 
       20 34009 1 1  80 VAL CA   C  -8.167  -1.351   5.761 1.00 . A A . 158 VAL CA   1 1 
       20 34010 1 1  80 VAL CB   C  -8.584  -1.508   4.284 1.00 . A A . 158 VAL CB   1 1 
       20 34011 1 1  80 VAL CG1  C  -7.785  -0.565   3.394 1.00 . A A . 158 VAL CG1  1 1 
       20 34012 1 1  80 VAL CG2  C  -8.413  -2.952   3.832 1.00 . A A . 158 VAL CG2  1 1 
       20 34013 1 1  80 VAL H    H  -9.624  -2.808   6.253 1.00 . A A . 158 VAL H    1 1 
       20 34014 1 1  80 VAL HA   H  -7.110  -1.560   5.842 1.00 . A A . 158 VAL HA   1 1 
       20 34015 1 1  80 VAL HB   H  -9.628  -1.249   4.197 1.00 . A A . 158 VAL HB   1 1 
       20 34016 1 1  80 VAL HG11 H  -7.052  -1.130   2.836 1.00 . A A . 158 VAL HG11 1 1 
       20 34017 1 1  80 VAL HG12 H  -7.282   0.170   4.006 1.00 . A A . 158 VAL HG12 1 1 
       20 34018 1 1  80 VAL HG13 H  -8.453  -0.066   2.708 1.00 . A A . 158 VAL HG13 1 1 
       20 34019 1 1  80 VAL HG21 H  -9.355  -3.326   3.458 1.00 . A A . 158 VAL HG21 1 1 
       20 34020 1 1  80 VAL HG22 H  -8.092  -3.557   4.667 1.00 . A A . 158 VAL HG22 1 1 
       20 34021 1 1  80 VAL HG23 H  -7.671  -3.000   3.049 1.00 . A A . 158 VAL HG23 1 1 
       20 34022 1 1  80 VAL N    N  -8.879  -2.287   6.621 1.00 . A A . 158 VAL N    1 1 
       20 34023 1 1  80 VAL O    O  -7.494   0.870   6.384 1.00 . A A . 158 VAL O    1 1 
       20 34024 1 1  81 MET C    C  -9.639   2.008   8.263 1.00 . A A . 159 MET C    1 1 
       20 34025 1 1  81 MET CA   C -10.087   1.755   6.828 1.00 . A A . 159 MET CA   1 1 
       20 34026 1 1  81 MET CB   C -11.603   1.932   6.718 1.00 . A A . 159 MET CB   1 1 
       20 34027 1 1  81 MET CE   C -14.321   0.051   4.467 1.00 . A A . 159 MET CE   1 1 
       20 34028 1 1  81 MET CG   C -12.165   1.545   5.360 1.00 . A A . 159 MET CG   1 1 
       20 34029 1 1  81 MET H    H -10.395  -0.257   6.242 1.00 . A A . 159 MET H    1 1 
       20 34030 1 1  81 MET HA   H  -9.602   2.468   6.179 1.00 . A A . 159 MET HA   1 1 
       20 34031 1 1  81 MET HB2  H -12.081   1.320   7.468 1.00 . A A . 159 MET HB2  1 1 
       20 34032 1 1  81 MET HB3  H -11.847   2.968   6.903 1.00 . A A . 159 MET HB3  1 1 
       20 34033 1 1  81 MET HE1  H -13.836   0.054   3.503 1.00 . A A . 159 MET HE1  1 1 
       20 34034 1 1  81 MET HE2  H -15.388  -0.048   4.333 1.00 . A A . 159 MET HE2  1 1 
       20 34035 1 1  81 MET HE3  H -13.954  -0.778   5.054 1.00 . A A . 159 MET HE3  1 1 
       20 34036 1 1  81 MET HG2  H -11.786   2.234   4.620 1.00 . A A . 159 MET HG2  1 1 
       20 34037 1 1  81 MET HG3  H -11.836   0.545   5.121 1.00 . A A . 159 MET HG3  1 1 
       20 34038 1 1  81 MET N    N  -9.700   0.417   6.394 1.00 . A A . 159 MET N    1 1 
       20 34039 1 1  81 MET O    O  -9.132   3.082   8.587 1.00 . A A . 159 MET O    1 1 
       20 34040 1 1  81 MET SD   S -13.967   1.587   5.317 1.00 . A A . 159 MET SD   1 1 
       20 34041 1 1  82 GLU C    C  -7.951   1.395  10.654 1.00 . A A . 160 GLU C    1 1 
       20 34042 1 1  82 GLU CA   C  -9.445   1.118  10.522 1.00 . A A . 160 GLU CA   1 1 
       20 34043 1 1  82 GLU CB   C  -9.807  -0.164  11.273 1.00 . A A . 160 GLU CB   1 1 
       20 34044 1 1  82 GLU CD   C -11.699   0.125  12.922 1.00 . A A . 160 GLU CD   1 1 
       20 34045 1 1  82 GLU CG   C -10.197   0.070  12.724 1.00 . A A . 160 GLU CG   1 1 
       20 34046 1 1  82 GLU H    H -10.237   0.177   8.799 1.00 . A A . 160 GLU H    1 1 
       20 34047 1 1  82 GLU HA   H  -9.992   1.944  10.952 1.00 . A A . 160 GLU HA   1 1 
       20 34048 1 1  82 GLU HB2  H -10.638  -0.639  10.772 1.00 . A A . 160 GLU HB2  1 1 
       20 34049 1 1  82 GLU HB3  H  -8.958  -0.831  11.254 1.00 . A A . 160 GLU HB3  1 1 
       20 34050 1 1  82 GLU HG2  H  -9.800  -0.734  13.324 1.00 . A A . 160 GLU HG2  1 1 
       20 34051 1 1  82 GLU HG3  H  -9.771   1.007  13.051 1.00 . A A . 160 GLU HG3  1 1 
       20 34052 1 1  82 GLU N    N  -9.829   1.009   9.119 1.00 . A A . 160 GLU N    1 1 
       20 34053 1 1  82 GLU O    O  -7.541   2.328  11.344 1.00 . A A . 160 GLU O    1 1 
       20 34054 1 1  82 GLU OE1  O -12.411  -0.682  12.288 1.00 . A A . 160 GLU OE1  1 1 
       20 34055 1 1  82 GLU OE2  O -12.163   0.974  13.711 1.00 . A A . 160 GLU OE2  1 1 
       20 34056 1 1  83 LEU C    C  -5.285   2.107   9.498 1.00 . A A . 161 LEU C    1 1 
       20 34057 1 1  83 LEU CA   C  -5.694   0.737  10.028 1.00 . A A . 161 LEU CA   1 1 
       20 34058 1 1  83 LEU CB   C  -5.016  -0.365   9.211 1.00 . A A . 161 LEU CB   1 1 
       20 34059 1 1  83 LEU CD1  C  -4.943  -2.824   8.726 1.00 . A A . 161 LEU CD1  1 1 
       20 34060 1 1  83 LEU CD2  C  -4.083  -1.956  10.908 1.00 . A A . 161 LEU CD2  1 1 
       20 34061 1 1  83 LEU CG   C  -5.117  -1.770   9.808 1.00 . A A . 161 LEU CG   1 1 
       20 34062 1 1  83 LEU H    H  -7.530  -0.147   9.452 1.00 . A A . 161 LEU H    1 1 
       20 34063 1 1  83 LEU HA   H  -5.381   0.654  11.058 1.00 . A A . 161 LEU HA   1 1 
       20 34064 1 1  83 LEU HB2  H  -5.462  -0.380   8.227 1.00 . A A . 161 LEU HB2  1 1 
       20 34065 1 1  83 LEU HB3  H  -3.970  -0.117   9.110 1.00 . A A . 161 LEU HB3  1 1 
       20 34066 1 1  83 LEU HD11 H  -5.599  -3.658   8.927 1.00 . A A . 161 LEU HD11 1 1 
       20 34067 1 1  83 LEU HD12 H  -3.919  -3.166   8.719 1.00 . A A . 161 LEU HD12 1 1 
       20 34068 1 1  83 LEU HD13 H  -5.187  -2.397   7.765 1.00 . A A . 161 LEU HD13 1 1 
       20 34069 1 1  83 LEU HD21 H  -4.011  -1.050  11.492 1.00 . A A . 161 LEU HD21 1 1 
       20 34070 1 1  83 LEU HD22 H  -3.123  -2.177  10.466 1.00 . A A . 161 LEU HD22 1 1 
       20 34071 1 1  83 LEU HD23 H  -4.382  -2.774  11.548 1.00 . A A . 161 LEU HD23 1 1 
       20 34072 1 1  83 LEU HG   H  -6.098  -1.898  10.244 1.00 . A A . 161 LEU HG   1 1 
       20 34073 1 1  83 LEU N    N  -7.143   0.578   9.987 1.00 . A A . 161 LEU N    1 1 
       20 34074 1 1  83 LEU O    O  -4.363   2.735  10.018 1.00 . A A . 161 LEU O    1 1 
       20 34075 1 1  84 HIS C    C  -5.826   4.980   8.893 1.00 . A A . 162 HIS C    1 1 
       20 34076 1 1  84 HIS CA   C  -5.691   3.864   7.862 1.00 . A A . 162 HIS CA   1 1 
       20 34077 1 1  84 HIS CB   C  -6.635   4.125   6.687 1.00 . A A . 162 HIS CB   1 1 
       20 34078 1 1  84 HIS CD2  C  -5.762   6.534   6.268 1.00 . A A . 162 HIS CD2  1 1 
       20 34079 1 1  84 HIS CE1  C  -6.067   6.609   4.099 1.00 . A A . 162 HIS CE1  1 1 
       20 34080 1 1  84 HIS CG   C  -6.283   5.342   5.889 1.00 . A A . 162 HIS CG   1 1 
       20 34081 1 1  84 HIS H    H  -6.704   2.019   8.092 1.00 . A A . 162 HIS H    1 1 
       20 34082 1 1  84 HIS HA   H  -4.675   3.844   7.499 1.00 . A A . 162 HIS HA   1 1 
       20 34083 1 1  84 HIS HB2  H  -6.612   3.275   6.021 1.00 . A A . 162 HIS HB2  1 1 
       20 34084 1 1  84 HIS HB3  H  -7.640   4.253   7.064 1.00 . A A . 162 HIS HB3  1 1 
       20 34085 1 1  84 HIS HD1  H  -6.826   4.715   3.953 1.00 . A A . 162 HIS HD1  1 1 
       20 34086 1 1  84 HIS HD2  H  -5.493   6.825   7.274 1.00 . A A . 162 HIS HD2  1 1 
       20 34087 1 1  84 HIS HE1  H  -6.092   6.954   3.076 1.00 . A A . 162 HIS HE1  1 1 
       20 34088 1 1  84 HIS HE2  H  -5.376   8.246   5.117 1.00 . A A . 162 HIS HE2  1 1 
       20 34089 1 1  84 HIS N    N  -5.980   2.566   8.462 1.00 . A A . 162 HIS N    1 1 
       20 34090 1 1  84 HIS ND1  N  -6.463   5.423   4.524 1.00 . A A . 162 HIS ND1  1 1 
       20 34091 1 1  84 HIS NE2  N  -5.638   7.302   5.137 1.00 . A A . 162 HIS NE2  1 1 
       20 34092 1 1  84 HIS O    O  -4.886   5.741   9.126 1.00 . A A . 162 HIS O    1 1 
       20 34093 1 1  85 LYS C    C  -6.377   5.881  11.742 1.00 . A A . 163 LYS C    1 1 
       20 34094 1 1  85 LYS CA   C  -7.258   6.093  10.516 1.00 . A A . 163 LYS CA   1 1 
       20 34095 1 1  85 LYS CB   C  -8.733   6.074  10.924 1.00 . A A . 163 LYS CB   1 1 
       20 34096 1 1  85 LYS CD   C -10.160   6.723  12.888 1.00 . A A . 163 LYS CD   1 1 
       20 34097 1 1  85 LYS CE   C -10.657   7.874  13.747 1.00 . A A . 163 LYS CE   1 1 
       20 34098 1 1  85 LYS CG   C  -9.112   7.186  11.888 1.00 . A A . 163 LYS CG   1 1 
       20 34099 1 1  85 LYS H    H  -7.709   4.435   9.280 1.00 . A A . 163 LYS H    1 1 
       20 34100 1 1  85 LYS HA   H  -7.026   7.053  10.081 1.00 . A A . 163 LYS HA   1 1 
       20 34101 1 1  85 LYS HB2  H  -9.341   6.173  10.037 1.00 . A A . 163 LYS HB2  1 1 
       20 34102 1 1  85 LYS HB3  H  -8.952   5.127  11.395 1.00 . A A . 163 LYS HB3  1 1 
       20 34103 1 1  85 LYS HD2  H -10.996   6.302  12.349 1.00 . A A . 163 LYS HD2  1 1 
       20 34104 1 1  85 LYS HD3  H  -9.724   5.969  13.527 1.00 . A A . 163 LYS HD3  1 1 
       20 34105 1 1  85 LYS HE2  H -11.522   7.544  14.303 1.00 . A A . 163 LYS HE2  1 1 
       20 34106 1 1  85 LYS HE3  H  -9.874   8.157  14.435 1.00 . A A . 163 LYS HE3  1 1 
       20 34107 1 1  85 LYS HG2  H  -8.230   7.500  12.426 1.00 . A A . 163 LYS HG2  1 1 
       20 34108 1 1  85 LYS HG3  H  -9.508   8.018  11.324 1.00 . A A . 163 LYS HG3  1 1 
       20 34109 1 1  85 LYS HZ1  H -10.183   9.486  12.506 1.00 . A A . 163 LYS HZ1  1 1 
       20 34110 1 1  85 LYS HZ2  H -11.507   9.768  13.520 1.00 . A A . 163 LYS HZ2  1 1 
       20 34111 1 1  85 LYS HZ3  H -11.680   8.773  12.163 1.00 . A A . 163 LYS HZ3  1 1 
       20 34112 1 1  85 LYS N    N  -7.000   5.071   9.508 1.00 . A A . 163 LYS N    1 1 
       20 34113 1 1  85 LYS NZ   N -11.033   9.058  12.927 1.00 . A A . 163 LYS NZ   1 1 
       20 34114 1 1  85 LYS O    O  -6.002   6.836  12.422 1.00 . A A . 163 LYS O    1 1 
       20 34115 1 1  86 SER C    C  -3.837   4.937  13.053 1.00 . A A . 164 SER C    1 1 
       20 34116 1 1  86 SER CA   C  -5.213   4.285  13.164 1.00 . A A . 164 SER CA   1 1 
       20 34117 1 1  86 SER CB   C  -5.065   2.766  13.283 1.00 . A A . 164 SER CB   1 1 
       20 34118 1 1  86 SER H    H  -6.380   3.905  11.440 1.00 . A A . 164 SER H    1 1 
       20 34119 1 1  86 SER HA   H  -5.702   4.658  14.051 1.00 . A A . 164 SER HA   1 1 
       20 34120 1 1  86 SER HB2  H  -4.870   2.505  14.312 1.00 . A A . 164 SER HB2  1 1 
       20 34121 1 1  86 SER HB3  H  -5.979   2.291  12.959 1.00 . A A . 164 SER HB3  1 1 
       20 34122 1 1  86 SER HG   H  -4.000   2.744  11.637 1.00 . A A . 164 SER HG   1 1 
       20 34123 1 1  86 SER N    N  -6.050   4.623  12.019 1.00 . A A . 164 SER N    1 1 
       20 34124 1 1  86 SER O    O  -3.158   5.146  14.058 1.00 . A A . 164 SER O    1 1 
       20 34125 1 1  86 SER OG   O  -3.995   2.289  12.483 1.00 . A A . 164 SER OG   1 1 
       20 34126 1 1  87 TYR C    C  -2.263   7.405  11.563 1.00 . A A . 165 TYR C    1 1 
       20 34127 1 1  87 TYR CA   C  -2.134   5.885  11.595 1.00 . A A . 165 TYR CA   1 1 
       20 34128 1 1  87 TYR CB   C  -1.530   5.388  10.280 1.00 . A A . 165 TYR CB   1 1 
       20 34129 1 1  87 TYR CD1  C  -0.950   3.125  11.238 1.00 . A A . 165 TYR CD1  1 1 
       20 34130 1 1  87 TYR CD2  C  -1.852   3.218   9.033 1.00 . A A . 165 TYR CD2  1 1 
       20 34131 1 1  87 TYR CE1  C  -0.869   1.748  11.151 1.00 . A A . 165 TYR CE1  1 1 
       20 34132 1 1  87 TYR CE2  C  -1.774   1.841   8.938 1.00 . A A . 165 TYR CE2  1 1 
       20 34133 1 1  87 TYR CG   C  -1.443   3.882  10.182 1.00 . A A . 165 TYR CG   1 1 
       20 34134 1 1  87 TYR CZ   C  -1.281   1.112   9.999 1.00 . A A . 165 TYR CZ   1 1 
       20 34135 1 1  87 TYR H    H  -4.010   5.069  11.061 1.00 . A A . 165 TYR H    1 1 
       20 34136 1 1  87 TYR HA   H  -1.480   5.608  12.408 1.00 . A A . 165 TYR HA   1 1 
       20 34137 1 1  87 TYR HB2  H  -2.138   5.738   9.459 1.00 . A A . 165 TYR HB2  1 1 
       20 34138 1 1  87 TYR HB3  H  -0.532   5.787  10.178 1.00 . A A . 165 TYR HB3  1 1 
       20 34139 1 1  87 TYR HD1  H  -0.629   3.627  12.138 1.00 . A A . 165 TYR HD1  1 1 
       20 34140 1 1  87 TYR HD2  H  -2.237   3.792   8.203 1.00 . A A . 165 TYR HD2  1 1 
       20 34141 1 1  87 TYR HE1  H  -0.483   1.177  11.982 1.00 . A A . 165 TYR HE1  1 1 
       20 34142 1 1  87 TYR HE2  H  -2.097   1.343   8.036 1.00 . A A . 165 TYR HE2  1 1 
       20 34143 1 1  87 TYR HH   H  -1.976  -0.596   9.453 1.00 . A A . 165 TYR HH   1 1 
       20 34144 1 1  87 TYR N    N  -3.429   5.257  11.828 1.00 . A A . 165 TYR N    1 1 
       20 34145 1 1  87 TYR O    O  -3.206   7.945  10.985 1.00 . A A . 165 TYR O    1 1 
       20 34146 1 1  87 TYR OH   O  -1.201  -0.259   9.909 1.00 . A A . 165 TYR OH   1 1 
       20 34147 1 1  88 ARG C    C   0.083  10.083  12.521 1.00 . A A . 166 ARG C    1 1 
       20 34148 1 1  88 ARG CA   C  -1.314   9.544  12.228 1.00 . A A . 166 ARG CA   1 1 
       20 34149 1 1  88 ARG CB   C  -2.298  10.041  13.288 1.00 . A A . 166 ARG CB   1 1 
       20 34150 1 1  88 ARG CD   C  -3.143   9.585  15.610 1.00 . A A . 166 ARG CD   1 1 
       20 34151 1 1  88 ARG CG   C  -1.923   9.636  14.704 1.00 . A A . 166 ARG CG   1 1 
       20 34152 1 1  88 ARG CZ   C  -3.706   8.690  17.836 1.00 . A A . 166 ARG CZ   1 1 
       20 34153 1 1  88 ARG H    H  -0.583   7.599  12.628 1.00 . A A . 166 ARG H    1 1 
       20 34154 1 1  88 ARG HA   H  -1.630   9.903  11.260 1.00 . A A . 166 ARG HA   1 1 
       20 34155 1 1  88 ARG HB2  H  -2.343  11.119  13.245 1.00 . A A . 166 ARG HB2  1 1 
       20 34156 1 1  88 ARG HB3  H  -3.277   9.640  13.070 1.00 . A A . 166 ARG HB3  1 1 
       20 34157 1 1  88 ARG HD2  H  -3.338  10.579  15.985 1.00 . A A . 166 ARG HD2  1 1 
       20 34158 1 1  88 ARG HD3  H  -3.990   9.246  15.033 1.00 . A A . 166 ARG HD3  1 1 
       20 34159 1 1  88 ARG HE   H  -2.212   8.037  16.685 1.00 . A A . 166 ARG HE   1 1 
       20 34160 1 1  88 ARG HG2  H  -1.465   8.658  14.680 1.00 . A A . 166 ARG HG2  1 1 
       20 34161 1 1  88 ARG HG3  H  -1.221  10.355  15.100 1.00 . A A . 166 ARG HG3  1 1 
       20 34162 1 1  88 ARG HH11 H  -4.902  10.198  17.211 1.00 . A A . 166 ARG HH11 1 1 
       20 34163 1 1  88 ARG HH12 H  -5.277   9.551  18.773 1.00 . A A . 166 ARG HH12 1 1 
       20 34164 1 1  88 ARG HH21 H  -2.704   7.185  18.738 1.00 . A A . 166 ARG HH21 1 1 
       20 34165 1 1  88 ARG HH22 H  -4.029   7.841  19.641 1.00 . A A . 166 ARG HH22 1 1 
       20 34166 1 1  88 ARG N    N  -1.309   8.087  12.186 1.00 . A A . 166 ARG N    1 1 
       20 34167 1 1  88 ARG NE   N  -2.947   8.683  16.742 1.00 . A A . 166 ARG NE   1 1 
       20 34168 1 1  88 ARG NH1  N  -4.711   9.550  17.949 1.00 . A A . 166 ARG NH1  1 1 
       20 34169 1 1  88 ARG NH2  N  -3.460   7.835  18.819 1.00 . A A . 166 ARG NH2  1 1 
       20 34170 1 1  88 ARG O    O   0.831   9.501  13.306 1.00 . A A . 166 ARG O    1 1 
       20 34171 1 1  89 SER C    C   2.814  11.055  11.296 1.00 . A A . 167 SER C    1 1 
       20 34172 1 1  89 SER CA   C   1.739  11.820  12.062 1.00 . A A . 167 SER CA   1 1 
       20 34173 1 1  89 SER CB   C   2.103  11.894  13.549 1.00 . A A . 167 SER CB   1 1 
       20 34174 1 1  89 SER H    H  -0.210  11.610  11.261 1.00 . A A . 167 SER H    1 1 
       20 34175 1 1  89 SER HA   H   1.682  12.823  11.666 1.00 . A A . 167 SER HA   1 1 
       20 34176 1 1  89 SER HB2  H   1.240  11.630  14.142 1.00 . A A . 167 SER HB2  1 1 
       20 34177 1 1  89 SER HB3  H   2.906  11.202  13.757 1.00 . A A . 167 SER HB3  1 1 
       20 34178 1 1  89 SER HG   H   1.751  13.736  14.114 1.00 . A A . 167 SER HG   1 1 
       20 34179 1 1  89 SER N    N   0.429  11.197  11.879 1.00 . A A . 167 SER N    1 1 
       20 34180 1 1  89 SER O    O   3.952  10.939  11.751 1.00 . A A . 167 SER O    1 1 
       20 34181 1 1  89 SER OG   O   2.520  13.200  13.908 1.00 . A A . 167 SER OG   1 1 
       20 34182 1 1  90 MET C    C   3.507  10.432   7.919 1.00 . A A . 168 MET C    1 1 
       20 34183 1 1  90 MET CA   C   3.373   9.785   9.294 1.00 . A A . 168 MET CA   1 1 
       20 34184 1 1  90 MET CB   C   2.901   8.336   9.147 1.00 . A A . 168 MET CB   1 1 
       20 34185 1 1  90 MET CE   C   2.127   5.347   8.808 1.00 . A A . 168 MET CE   1 1 
       20 34186 1 1  90 MET CG   C   3.818   7.480   8.288 1.00 . A A . 168 MET CG   1 1 
       20 34187 1 1  90 MET H    H   1.523  10.665   9.821 1.00 . A A . 168 MET H    1 1 
       20 34188 1 1  90 MET HA   H   4.338   9.793   9.779 1.00 . A A . 168 MET HA   1 1 
       20 34189 1 1  90 MET HB2  H   2.842   7.888  10.128 1.00 . A A . 168 MET HB2  1 1 
       20 34190 1 1  90 MET HB3  H   1.919   8.334   8.700 1.00 . A A . 168 MET HB3  1 1 
       20 34191 1 1  90 MET HE1  H   1.876   4.887   7.864 1.00 . A A . 168 MET HE1  1 1 
       20 34192 1 1  90 MET HE2  H   1.542   6.246   8.936 1.00 . A A . 168 MET HE2  1 1 
       20 34193 1 1  90 MET HE3  H   1.911   4.660   9.612 1.00 . A A . 168 MET HE3  1 1 
       20 34194 1 1  90 MET HG2  H   3.466   7.511   7.268 1.00 . A A . 168 MET HG2  1 1 
       20 34195 1 1  90 MET HG3  H   4.817   7.887   8.335 1.00 . A A . 168 MET HG3  1 1 
       20 34196 1 1  90 MET N    N   2.444  10.537  10.129 1.00 . A A . 168 MET N    1 1 
       20 34197 1 1  90 MET O    O   2.584  11.091   7.441 1.00 . A A . 168 MET O    1 1 
       20 34198 1 1  90 MET SD   S   3.869   5.760   8.828 1.00 . A A . 168 MET SD   1 1 
       20 34199 1 1  91 THR C    C   4.750   9.749   4.878 1.00 . A A . 169 THR C    1 1 
       20 34200 1 1  91 THR CA   C   4.911  10.807   5.967 1.00 . A A . 169 THR CA   1 1 
       20 34201 1 1  91 THR CB   C   6.316  11.407   5.906 1.00 . A A . 169 THR CB   1 1 
       20 34202 1 1  91 THR CG2  C   6.622  12.335   7.062 1.00 . A A . 169 THR CG2  1 1 
       20 34203 1 1  91 THR H    H   5.360   9.706   7.717 1.00 . A A . 169 THR H    1 1 
       20 34204 1 1  91 THR HA   H   4.187  11.591   5.800 1.00 . A A . 169 THR HA   1 1 
       20 34205 1 1  91 THR HB   H   6.415  11.975   4.992 1.00 . A A . 169 THR HB   1 1 
       20 34206 1 1  91 THR HG1  H   7.736  10.365   5.049 1.00 . A A . 169 THR HG1  1 1 
       20 34207 1 1  91 THR HG21 H   5.827  13.059   7.162 1.00 . A A . 169 THR HG21 1 1 
       20 34208 1 1  91 THR HG22 H   7.554  12.847   6.876 1.00 . A A . 169 THR HG22 1 1 
       20 34209 1 1  91 THR HG23 H   6.702  11.761   7.973 1.00 . A A . 169 THR HG23 1 1 
       20 34210 1 1  91 THR N    N   4.660  10.240   7.287 1.00 . A A . 169 THR N    1 1 
       20 34211 1 1  91 THR O    O   4.756   8.551   5.160 1.00 . A A . 169 THR O    1 1 
       20 34212 1 1  91 THR OG1  O   7.298  10.386   5.903 1.00 . A A . 169 THR OG1  1 1 
       20 34213 1 1  92 PRO C    C   5.613   8.296   2.357 1.00 . A A . 170 PRO C    1 1 
       20 34214 1 1  92 PRO CA   C   4.443   9.265   2.479 1.00 . A A . 170 PRO CA   1 1 
       20 34215 1 1  92 PRO CB   C   4.397  10.195   1.263 1.00 . A A . 170 PRO CB   1 1 
       20 34216 1 1  92 PRO CD   C   4.588  11.591   3.190 1.00 . A A . 170 PRO CD   1 1 
       20 34217 1 1  92 PRO CG   C   4.006  11.525   1.808 1.00 . A A . 170 PRO CG   1 1 
       20 34218 1 1  92 PRO HA   H   3.520   8.707   2.547 1.00 . A A . 170 PRO HA   1 1 
       20 34219 1 1  92 PRO HB2  H   5.370  10.230   0.796 1.00 . A A . 170 PRO HB2  1 1 
       20 34220 1 1  92 PRO HB3  H   3.667   9.830   0.556 1.00 . A A . 170 PRO HB3  1 1 
       20 34221 1 1  92 PRO HD2  H   5.589  11.997   3.160 1.00 . A A . 170 PRO HD2  1 1 
       20 34222 1 1  92 PRO HD3  H   3.958  12.181   3.839 1.00 . A A . 170 PRO HD3  1 1 
       20 34223 1 1  92 PRO HG2  H   4.416  12.311   1.190 1.00 . A A . 170 PRO HG2  1 1 
       20 34224 1 1  92 PRO HG3  H   2.931  11.602   1.851 1.00 . A A . 170 PRO HG3  1 1 
       20 34225 1 1  92 PRO N    N   4.604  10.181   3.614 1.00 . A A . 170 PRO N    1 1 
       20 34226 1 1  92 PRO O    O   5.423   7.085   2.247 1.00 . A A . 170 PRO O    1 1 
       20 34227 1 1  93 ALA C    C   8.016   6.865   3.247 1.00 . A A . 171 ALA C    1 1 
       20 34228 1 1  93 ALA CA   C   8.036   8.034   2.267 1.00 . A A . 171 ALA CA   1 1 
       20 34229 1 1  93 ALA CB   C   9.267   8.898   2.500 1.00 . A A . 171 ALA CB   1 1 
       20 34230 1 1  93 ALA H    H   6.907   9.815   2.464 1.00 . A A . 171 ALA H    1 1 
       20 34231 1 1  93 ALA HA   H   8.086   7.645   1.260 1.00 . A A . 171 ALA HA   1 1 
       20 34232 1 1  93 ALA HB1  H  10.087   8.275   2.825 1.00 . A A . 171 ALA HB1  1 1 
       20 34233 1 1  93 ALA HB2  H   9.051   9.634   3.260 1.00 . A A . 171 ALA HB2  1 1 
       20 34234 1 1  93 ALA HB3  H   9.536   9.397   1.581 1.00 . A A . 171 ALA HB3  1 1 
       20 34235 1 1  93 ALA N    N   6.825   8.842   2.376 1.00 . A A . 171 ALA N    1 1 
       20 34236 1 1  93 ALA O    O   8.388   5.745   2.899 1.00 . A A . 171 ALA O    1 1 
       20 34237 1 1  94 GLN C    C   6.624   4.941   5.041 1.00 . A A . 172 GLN C    1 1 
       20 34238 1 1  94 GLN CA   C   7.505   6.099   5.501 1.00 . A A . 172 GLN CA   1 1 
       20 34239 1 1  94 GLN CB   C   6.966   6.686   6.808 1.00 . A A . 172 GLN CB   1 1 
       20 34240 1 1  94 GLN CD   C   8.946   7.872   7.834 1.00 . A A . 172 GLN CD   1 1 
       20 34241 1 1  94 GLN CG   C   7.986   6.702   7.934 1.00 . A A . 172 GLN CG   1 1 
       20 34242 1 1  94 GLN H    H   7.290   8.044   4.691 1.00 . A A . 172 GLN H    1 1 
       20 34243 1 1  94 GLN HA   H   8.506   5.729   5.668 1.00 . A A . 172 GLN HA   1 1 
       20 34244 1 1  94 GLN HB2  H   6.645   7.702   6.627 1.00 . A A . 172 GLN HB2  1 1 
       20 34245 1 1  94 GLN HB3  H   6.116   6.102   7.130 1.00 . A A . 172 GLN HB3  1 1 
       20 34246 1 1  94 GLN HE21 H   9.919   6.979   6.348 1.00 . A A . 172 GLN HE21 1 1 
       20 34247 1 1  94 GLN HE22 H  10.527   8.525   6.821 1.00 . A A . 172 GLN HE22 1 1 
       20 34248 1 1  94 GLN HG2  H   7.463   6.766   8.876 1.00 . A A . 172 GLN HG2  1 1 
       20 34249 1 1  94 GLN HG3  H   8.555   5.785   7.900 1.00 . A A . 172 GLN HG3  1 1 
       20 34250 1 1  94 GLN N    N   7.576   7.132   4.473 1.00 . A A . 172 GLN N    1 1 
       20 34251 1 1  94 GLN NE2  N   9.893   7.783   6.908 1.00 . A A . 172 GLN NE2  1 1 
       20 34252 1 1  94 GLN O    O   6.966   3.774   5.233 1.00 . A A . 172 GLN O    1 1 
       20 34253 1 1  94 GLN OE1  O   8.837   8.845   8.581 1.00 . A A . 172 GLN OE1  1 1 
       20 34254 1 1  95 ALA C    C   5.166   3.508   2.756 1.00 . A A . 173 ALA C    1 1 
       20 34255 1 1  95 ALA CA   C   4.565   4.263   3.937 1.00 . A A . 173 ALA CA   1 1 
       20 34256 1 1  95 ALA CB   C   3.246   4.908   3.540 1.00 . A A . 173 ALA CB   1 1 
       20 34257 1 1  95 ALA H    H   5.278   6.221   4.303 1.00 . A A . 173 ALA H    1 1 
       20 34258 1 1  95 ALA HA   H   4.373   3.566   4.739 1.00 . A A . 173 ALA HA   1 1 
       20 34259 1 1  95 ALA HB1  H   2.767   5.317   4.417 1.00 . A A . 173 ALA HB1  1 1 
       20 34260 1 1  95 ALA HB2  H   2.603   4.165   3.091 1.00 . A A . 173 ALA HB2  1 1 
       20 34261 1 1  95 ALA HB3  H   3.432   5.700   2.829 1.00 . A A . 173 ALA HB3  1 1 
       20 34262 1 1  95 ALA N    N   5.492   5.274   4.429 1.00 . A A . 173 ALA N    1 1 
       20 34263 1 1  95 ALA O    O   5.053   2.286   2.665 1.00 . A A . 173 ALA O    1 1 
       20 34264 1 1  96 ASP C    C   7.510   2.649   1.095 1.00 . A A . 174 ASP C    1 1 
       20 34265 1 1  96 ASP CA   C   6.436   3.653   0.684 1.00 . A A . 174 ASP CA   1 1 
       20 34266 1 1  96 ASP CB   C   7.057   4.745  -0.190 1.00 . A A . 174 ASP CB   1 1 
       20 34267 1 1  96 ASP CG   C   6.026   5.461  -1.040 1.00 . A A . 174 ASP CG   1 1 
       20 34268 1 1  96 ASP H    H   5.866   5.216   1.991 1.00 . A A . 174 ASP H    1 1 
       20 34269 1 1  96 ASP HA   H   5.673   3.146   0.118 1.00 . A A . 174 ASP HA   1 1 
       20 34270 1 1  96 ASP HB2  H   7.541   5.472   0.444 1.00 . A A . 174 ASP HB2  1 1 
       20 34271 1 1  96 ASP HB3  H   7.790   4.298  -0.845 1.00 . A A . 174 ASP HB3  1 1 
       20 34272 1 1  96 ASP N    N   5.809   4.247   1.858 1.00 . A A . 174 ASP N    1 1 
       20 34273 1 1  96 ASP O    O   7.617   1.559   0.528 1.00 . A A . 174 ASP O    1 1 
       20 34274 1 1  96 ASP OD1  O   5.280   6.298  -0.490 1.00 . A A . 174 ASP OD1  1 1 
       20 34275 1 1  96 ASP OD2  O   5.965   5.186  -2.257 1.00 . A A . 174 ASP OD2  1 1 
       20 34276 1 1  97 LEU C    C   8.826   1.007   3.415 1.00 . A A . 175 LEU C    1 1 
       20 34277 1 1  97 LEU CA   C   9.369   2.187   2.608 1.00 . A A . 175 LEU CA   1 1 
       20 34278 1 1  97 LEU CB   C  10.316   3.016   3.477 1.00 . A A . 175 LEU CB   1 1 
       20 34279 1 1  97 LEU CD1  C  12.351   2.209   2.255 1.00 . A A . 175 LEU CD1  1 1 
       20 34280 1 1  97 LEU CD2  C  12.595   3.387   4.448 1.00 . A A . 175 LEU CD2  1 1 
       20 34281 1 1  97 LEU CG   C  11.728   2.448   3.622 1.00 . A A . 175 LEU CG   1 1 
       20 34282 1 1  97 LEU H    H   8.138   3.905   2.508 1.00 . A A . 175 LEU H    1 1 
       20 34283 1 1  97 LEU HA   H   9.919   1.803   1.763 1.00 . A A . 175 LEU HA   1 1 
       20 34284 1 1  97 LEU HB2  H  10.390   4.005   3.049 1.00 . A A . 175 LEU HB2  1 1 
       20 34285 1 1  97 LEU HB3  H   9.884   3.101   4.463 1.00 . A A . 175 LEU HB3  1 1 
       20 34286 1 1  97 LEU HD11 H  12.096   1.217   1.912 1.00 . A A . 175 LEU HD11 1 1 
       20 34287 1 1  97 LEU HD12 H  13.424   2.301   2.327 1.00 . A A . 175 LEU HD12 1 1 
       20 34288 1 1  97 LEU HD13 H  11.973   2.940   1.555 1.00 . A A . 175 LEU HD13 1 1 
       20 34289 1 1  97 LEU HD21 H  11.965   4.015   5.059 1.00 . A A . 175 LEU HD21 1 1 
       20 34290 1 1  97 LEU HD22 H  13.187   4.004   3.788 1.00 . A A . 175 LEU HD22 1 1 
       20 34291 1 1  97 LEU HD23 H  13.250   2.808   5.082 1.00 . A A . 175 LEU HD23 1 1 
       20 34292 1 1  97 LEU HG   H  11.677   1.500   4.136 1.00 . A A . 175 LEU HG   1 1 
       20 34293 1 1  97 LEU N    N   8.296   3.032   2.094 1.00 . A A . 175 LEU N    1 1 
       20 34294 1 1  97 LEU O    O   9.475  -0.033   3.518 1.00 . A A . 175 LEU O    1 1 
       20 34295 1 1  98 GLU C    C   6.568  -1.048   3.989 1.00 . A A . 176 GLU C    1 1 
       20 34296 1 1  98 GLU CA   C   7.043   0.141   4.829 1.00 . A A . 176 GLU CA   1 1 
       20 34297 1 1  98 GLU CB   C   5.898   0.737   5.667 1.00 . A A . 176 GLU CB   1 1 
       20 34298 1 1  98 GLU CD   C   4.302  -1.220   5.823 1.00 . A A . 176 GLU CD   1 1 
       20 34299 1 1  98 GLU CG   C   4.508   0.203   5.343 1.00 . A A . 176 GLU CG   1 1 
       20 34300 1 1  98 GLU H    H   7.184   2.041   3.907 1.00 . A A . 176 GLU H    1 1 
       20 34301 1 1  98 GLU HA   H   7.808  -0.213   5.504 1.00 . A A . 176 GLU HA   1 1 
       20 34302 1 1  98 GLU HB2  H   6.094   0.534   6.709 1.00 . A A . 176 GLU HB2  1 1 
       20 34303 1 1  98 GLU HB3  H   5.888   1.807   5.520 1.00 . A A . 176 GLU HB3  1 1 
       20 34304 1 1  98 GLU HG2  H   3.778   0.837   5.821 1.00 . A A . 176 GLU HG2  1 1 
       20 34305 1 1  98 GLU HG3  H   4.361   0.235   4.275 1.00 . A A . 176 GLU HG3  1 1 
       20 34306 1 1  98 GLU N    N   7.648   1.184   4.007 1.00 . A A . 176 GLU N    1 1 
       20 34307 1 1  98 GLU O    O   6.897  -2.196   4.292 1.00 . A A . 176 GLU O    1 1 
       20 34308 1 1  98 GLU OE1  O   4.724  -1.532   6.956 1.00 . A A . 176 GLU OE1  1 1 
       20 34309 1 1  98 GLU OE2  O   3.718  -2.024   5.065 1.00 . A A . 176 GLU OE2  1 1 
       20 34310 1 1  99 PHE C    C   6.421  -2.428   1.238 1.00 . A A . 177 PHE C    1 1 
       20 34311 1 1  99 PHE CA   C   5.294  -1.850   2.085 1.00 . A A . 177 PHE CA   1 1 
       20 34312 1 1  99 PHE CB   C   4.153  -1.345   1.195 1.00 . A A . 177 PHE CB   1 1 
       20 34313 1 1  99 PHE CD1  C   4.572  -2.262  -1.104 1.00 . A A . 177 PHE CD1  1 1 
       20 34314 1 1  99 PHE CD2  C   2.733  -3.130   0.142 1.00 . A A . 177 PHE CD2  1 1 
       20 34315 1 1  99 PHE CE1  C   4.263  -3.104  -2.154 1.00 . A A . 177 PHE CE1  1 1 
       20 34316 1 1  99 PHE CE2  C   2.419  -3.976  -0.905 1.00 . A A . 177 PHE CE2  1 1 
       20 34317 1 1  99 PHE CG   C   3.811  -2.265   0.055 1.00 . A A . 177 PHE CG   1 1 
       20 34318 1 1  99 PHE CZ   C   3.185  -3.962  -2.055 1.00 . A A . 177 PHE CZ   1 1 
       20 34319 1 1  99 PHE H    H   5.563   0.149   2.736 1.00 . A A . 177 PHE H    1 1 
       20 34320 1 1  99 PHE HA   H   4.914  -2.630   2.729 1.00 . A A . 177 PHE HA   1 1 
       20 34321 1 1  99 PHE HB2  H   3.264  -1.224   1.796 1.00 . A A . 177 PHE HB2  1 1 
       20 34322 1 1  99 PHE HB3  H   4.428  -0.392   0.779 1.00 . A A . 177 PHE HB3  1 1 
       20 34323 1 1  99 PHE HD1  H   5.414  -1.591  -1.183 1.00 . A A . 177 PHE HD1  1 1 
       20 34324 1 1  99 PHE HD2  H   2.133  -3.140   1.041 1.00 . A A . 177 PHE HD2  1 1 
       20 34325 1 1  99 PHE HE1  H   4.863  -3.092  -3.052 1.00 . A A . 177 PHE HE1  1 1 
       20 34326 1 1  99 PHE HE2  H   1.577  -4.646  -0.826 1.00 . A A . 177 PHE HE2  1 1 
       20 34327 1 1  99 PHE HZ   H   2.943  -4.622  -2.875 1.00 . A A . 177 PHE HZ   1 1 
       20 34328 1 1  99 PHE N    N   5.796  -0.780   2.940 1.00 . A A . 177 PHE N    1 1 
       20 34329 1 1  99 PHE O    O   6.508  -3.641   1.051 1.00 . A A . 177 PHE O    1 1 
       20 34330 1 1 100 LEU C    C   9.320  -2.919   0.725 1.00 . A A . 178 LEU C    1 1 
       20 34331 1 1 100 LEU CA   C   8.411  -1.998  -0.081 1.00 . A A . 178 LEU CA   1 1 
       20 34332 1 1 100 LEU CB   C   9.200  -0.794  -0.600 1.00 . A A . 178 LEU CB   1 1 
       20 34333 1 1 100 LEU CD1  C   9.403   1.125  -2.201 1.00 . A A . 178 LEU CD1  1 1 
       20 34334 1 1 100 LEU CD2  C   8.250  -0.977  -2.911 1.00 . A A . 178 LEU CD2  1 1 
       20 34335 1 1 100 LEU CG   C   8.533  -0.037  -1.749 1.00 . A A . 178 LEU CG   1 1 
       20 34336 1 1 100 LEU H    H   7.176  -0.598   0.920 1.00 . A A . 178 LEU H    1 1 
       20 34337 1 1 100 LEU HA   H   8.014  -2.547  -0.922 1.00 . A A . 178 LEU HA   1 1 
       20 34338 1 1 100 LEU HB2  H   9.349  -0.107   0.221 1.00 . A A . 178 LEU HB2  1 1 
       20 34339 1 1 100 LEU HB3  H  10.165  -1.140  -0.938 1.00 . A A . 178 LEU HB3  1 1 
       20 34340 1 1 100 LEU HD11 H   8.777   1.977  -2.422 1.00 . A A . 178 LEU HD11 1 1 
       20 34341 1 1 100 LEU HD12 H   9.952   0.842  -3.087 1.00 . A A . 178 LEU HD12 1 1 
       20 34342 1 1 100 LEU HD13 H  10.097   1.384  -1.414 1.00 . A A . 178 LEU HD13 1 1 
       20 34343 1 1 100 LEU HD21 H   7.968  -0.401  -3.780 1.00 . A A . 178 LEU HD21 1 1 
       20 34344 1 1 100 LEU HD22 H   7.443  -1.645  -2.645 1.00 . A A . 178 LEU HD22 1 1 
       20 34345 1 1 100 LEU HD23 H   9.136  -1.553  -3.132 1.00 . A A . 178 LEU HD23 1 1 
       20 34346 1 1 100 LEU HG   H   7.591   0.366  -1.406 1.00 . A A . 178 LEU HG   1 1 
       20 34347 1 1 100 LEU N    N   7.289  -1.556   0.734 1.00 . A A . 178 LEU N    1 1 
       20 34348 1 1 100 LEU O    O   9.795  -3.935   0.220 1.00 . A A . 178 LEU O    1 1 
       20 34349 1 1 101 GLU C    C   9.699  -4.667   3.236 1.00 . A A . 179 GLU C    1 1 
       20 34350 1 1 101 GLU CA   C  10.385  -3.354   2.874 1.00 . A A . 179 GLU CA   1 1 
       20 34351 1 1 101 GLU CB   C  10.709  -2.564   4.144 1.00 . A A . 179 GLU CB   1 1 
       20 34352 1 1 101 GLU CD   C  12.923  -2.641   5.361 1.00 . A A . 179 GLU CD   1 1 
       20 34353 1 1 101 GLU CG   C  11.589  -3.323   5.124 1.00 . A A . 179 GLU CG   1 1 
       20 34354 1 1 101 GLU H    H   9.130  -1.742   2.328 1.00 . A A . 179 GLU H    1 1 
       20 34355 1 1 101 GLU HA   H  11.301  -3.575   2.354 1.00 . A A . 179 GLU HA   1 1 
       20 34356 1 1 101 GLU HB2  H  11.216  -1.652   3.867 1.00 . A A . 179 GLU HB2  1 1 
       20 34357 1 1 101 GLU HB3  H   9.784  -2.314   4.644 1.00 . A A . 179 GLU HB3  1 1 
       20 34358 1 1 101 GLU HG2  H  11.070  -3.402   6.067 1.00 . A A . 179 GLU HG2  1 1 
       20 34359 1 1 101 GLU HG3  H  11.771  -4.312   4.731 1.00 . A A . 179 GLU HG3  1 1 
       20 34360 1 1 101 GLU N    N   9.545  -2.560   1.985 1.00 . A A . 179 GLU N    1 1 
       20 34361 1 1 101 GLU O    O  10.353  -5.694   3.425 1.00 . A A . 179 GLU O    1 1 
       20 34362 1 1 101 GLU OE1  O  13.454  -2.030   4.411 1.00 . A A . 179 GLU OE1  1 1 
       20 34363 1 1 101 GLU OE2  O  13.435  -2.719   6.498 1.00 . A A . 179 GLU OE2  1 1 
       20 34364 1 1 102 ASN C    C   7.632  -6.791   2.461 1.00 . A A . 180 ASN C    1 1 
       20 34365 1 1 102 ASN CA   C   7.598  -5.816   3.633 1.00 . A A . 180 ASN CA   1 1 
       20 34366 1 1 102 ASN CB   C   6.156  -5.425   3.952 1.00 . A A . 180 ASN CB   1 1 
       20 34367 1 1 102 ASN CG   C   5.884  -5.384   5.443 1.00 . A A . 180 ASN CG   1 1 
       20 34368 1 1 102 ASN H    H   7.918  -3.780   3.123 1.00 . A A . 180 ASN H    1 1 
       20 34369 1 1 102 ASN HA   H   8.041  -6.286   4.498 1.00 . A A . 180 ASN HA   1 1 
       20 34370 1 1 102 ASN HB2  H   5.961  -4.445   3.543 1.00 . A A . 180 ASN HB2  1 1 
       20 34371 1 1 102 ASN HB3  H   5.484  -6.141   3.501 1.00 . A A . 180 ASN HB3  1 1 
       20 34372 1 1 102 ASN HD21 H   5.645  -3.411   5.369 1.00 . A A . 180 ASN HD21 1 1 
       20 34373 1 1 102 ASN HD22 H   5.460  -4.132   6.928 1.00 . A A . 180 ASN HD22 1 1 
       20 34374 1 1 102 ASN N    N   8.375  -4.627   3.312 1.00 . A A . 180 ASN N    1 1 
       20 34375 1 1 102 ASN ND2  N   5.638  -4.188   5.966 1.00 . A A . 180 ASN ND2  1 1 
       20 34376 1 1 102 ASN O    O   7.923  -7.975   2.628 1.00 . A A . 180 ASN O    1 1 
       20 34377 1 1 102 ASN OD1  O   5.895  -6.414   6.117 1.00 . A A . 180 ASN OD1  1 1 
       20 34378 1 1 103 ALA C    C   8.731  -7.652  -0.205 1.00 . A A . 181 ALA C    1 1 
       20 34379 1 1 103 ALA CA   C   7.342  -7.082   0.062 1.00 . A A . 181 ALA CA   1 1 
       20 34380 1 1 103 ALA CB   C   6.864  -6.259  -1.124 1.00 . A A . 181 ALA CB   1 1 
       20 34381 1 1 103 ALA H    H   7.113  -5.323   1.218 1.00 . A A . 181 ALA H    1 1 
       20 34382 1 1 103 ALA HA   H   6.651  -7.900   0.207 1.00 . A A . 181 ALA HA   1 1 
       20 34383 1 1 103 ALA HB1  H   7.354  -5.296  -1.115 1.00 . A A . 181 ALA HB1  1 1 
       20 34384 1 1 103 ALA HB2  H   5.795  -6.120  -1.059 1.00 . A A . 181 ALA HB2  1 1 
       20 34385 1 1 103 ALA HB3  H   7.104  -6.776  -2.042 1.00 . A A . 181 ALA HB3  1 1 
       20 34386 1 1 103 ALA N    N   7.340  -6.274   1.274 1.00 . A A . 181 ALA N    1 1 
       20 34387 1 1 103 ALA O    O   8.873  -8.791  -0.649 1.00 . A A . 181 ALA O    1 1 
       20 34388 1 1 104 LYS C    C  11.482  -8.413   0.836 1.00 . A A . 182 LYS C    1 1 
       20 34389 1 1 104 LYS CA   C  11.134  -7.278  -0.120 1.00 . A A . 182 LYS CA   1 1 
       20 34390 1 1 104 LYS CB   C  12.097  -6.106   0.084 1.00 . A A . 182 LYS CB   1 1 
       20 34391 1 1 104 LYS CD   C  14.564  -6.316  -0.361 1.00 . A A . 182 LYS CD   1 1 
       20 34392 1 1 104 LYS CE   C  15.116  -5.099   0.364 1.00 . A A . 182 LYS CE   1 1 
       20 34393 1 1 104 LYS CG   C  13.197  -6.034  -0.964 1.00 . A A . 182 LYS CG   1 1 
       20 34394 1 1 104 LYS H    H   9.570  -5.960   0.443 1.00 . A A . 182 LYS H    1 1 
       20 34395 1 1 104 LYS HA   H  11.226  -7.637  -1.135 1.00 . A A . 182 LYS HA   1 1 
       20 34396 1 1 104 LYS HB2  H  11.536  -5.185   0.048 1.00 . A A . 182 LYS HB2  1 1 
       20 34397 1 1 104 LYS HB3  H  12.558  -6.197   1.056 1.00 . A A . 182 LYS HB3  1 1 
       20 34398 1 1 104 LYS HD2  H  14.475  -7.131   0.342 1.00 . A A . 182 LYS HD2  1 1 
       20 34399 1 1 104 LYS HD3  H  15.245  -6.593  -1.152 1.00 . A A . 182 LYS HD3  1 1 
       20 34400 1 1 104 LYS HE2  H  15.827  -4.604  -0.281 1.00 . A A . 182 LYS HE2  1 1 
       20 34401 1 1 104 LYS HE3  H  14.301  -4.425   0.582 1.00 . A A . 182 LYS HE3  1 1 
       20 34402 1 1 104 LYS HG2  H  12.996  -6.765  -1.732 1.00 . A A . 182 LYS HG2  1 1 
       20 34403 1 1 104 LYS HG3  H  13.202  -5.044  -1.398 1.00 . A A . 182 LYS HG3  1 1 
       20 34404 1 1 104 LYS HZ1  H  15.092  -5.574   2.397 1.00 . A A . 182 LYS HZ1  1 1 
       20 34405 1 1 104 LYS HZ2  H  16.475  -4.733   1.907 1.00 . A A . 182 LYS HZ2  1 1 
       20 34406 1 1 104 LYS HZ3  H  16.301  -6.371   1.522 1.00 . A A . 182 LYS HZ3  1 1 
       20 34407 1 1 104 LYS N    N   9.754  -6.852   0.079 1.00 . A A . 182 LYS N    1 1 
       20 34408 1 1 104 LYS NZ   N  15.793  -5.470   1.636 1.00 . A A . 182 LYS NZ   1 1 
       20 34409 1 1 104 LYS O    O  12.225  -9.329   0.485 1.00 . A A . 182 LYS O    1 1 
       20 34410 1 1 105 LYS C    C  10.487 -10.683   2.681 1.00 . A A . 183 LYS C    1 1 
       20 34411 1 1 105 LYS CA   C  11.176  -9.372   3.054 1.00 . A A . 183 LYS CA   1 1 
       20 34412 1 1 105 LYS CB   C  10.674  -8.899   4.420 1.00 . A A . 183 LYS CB   1 1 
       20 34413 1 1 105 LYS CD   C  11.150  -8.592   6.868 1.00 . A A . 183 LYS CD   1 1 
       20 34414 1 1 105 LYS CE   C  11.486  -7.114   6.982 1.00 . A A . 183 LYS CE   1 1 
       20 34415 1 1 105 LYS CG   C  11.647  -9.176   5.555 1.00 . A A . 183 LYS CG   1 1 
       20 34416 1 1 105 LYS H    H  10.344  -7.594   2.265 1.00 . A A . 183 LYS H    1 1 
       20 34417 1 1 105 LYS HA   H  12.241  -9.540   3.109 1.00 . A A . 183 LYS HA   1 1 
       20 34418 1 1 105 LYS HB2  H  10.498  -7.835   4.377 1.00 . A A . 183 LYS HB2  1 1 
       20 34419 1 1 105 LYS HB3  H   9.742  -9.401   4.642 1.00 . A A . 183 LYS HB3  1 1 
       20 34420 1 1 105 LYS HD2  H  10.079  -8.712   6.922 1.00 . A A . 183 LYS HD2  1 1 
       20 34421 1 1 105 LYS HD3  H  11.616  -9.123   7.685 1.00 . A A . 183 LYS HD3  1 1 
       20 34422 1 1 105 LYS HE2  H  12.528  -6.974   6.736 1.00 . A A . 183 LYS HE2  1 1 
       20 34423 1 1 105 LYS HE3  H  10.875  -6.564   6.282 1.00 . A A . 183 LYS HE3  1 1 
       20 34424 1 1 105 LYS HG2  H  11.760 -10.243   5.667 1.00 . A A . 183 LYS HG2  1 1 
       20 34425 1 1 105 LYS HG3  H  12.602  -8.734   5.313 1.00 . A A . 183 LYS HG3  1 1 
       20 34426 1 1 105 LYS HZ1  H  10.948  -5.595   8.311 1.00 . A A . 183 LYS HZ1  1 1 
       20 34427 1 1 105 LYS HZ2  H  12.104  -6.665   8.926 1.00 . A A . 183 LYS HZ2  1 1 
       20 34428 1 1 105 LYS HZ3  H  10.485  -7.142   8.816 1.00 . A A . 183 LYS HZ3  1 1 
       20 34429 1 1 105 LYS N    N  10.933  -8.347   2.045 1.00 . A A . 183 LYS N    1 1 
       20 34430 1 1 105 LYS NZ   N  11.239  -6.592   8.355 1.00 . A A . 183 LYS NZ   1 1 
       20 34431 1 1 105 LYS O    O  10.833 -11.744   3.199 1.00 . A A . 183 LYS O    1 1 
       20 34432 1 1 106 LEU C    C   9.141 -12.206  -0.056 1.00 . A A . 184 LEU C    1 1 
       20 34433 1 1 106 LEU CA   C   8.762 -11.780   1.362 1.00 . A A . 184 LEU CA   1 1 
       20 34434 1 1 106 LEU CB   C   7.268 -11.508   1.450 1.00 . A A . 184 LEU CB   1 1 
       20 34435 1 1 106 LEU CD1  C   6.318 -10.099   3.289 1.00 . A A . 184 LEU CD1  1 1 
       20 34436 1 1 106 LEU CD2  C   5.557 -12.463   3.005 1.00 . A A . 184 LEU CD2  1 1 
       20 34437 1 1 106 LEU CG   C   6.722 -11.502   2.876 1.00 . A A . 184 LEU CG   1 1 
       20 34438 1 1 106 LEU H    H   9.266  -9.727   1.416 1.00 . A A . 184 LEU H    1 1 
       20 34439 1 1 106 LEU HA   H   9.000 -12.580   2.044 1.00 . A A . 184 LEU HA   1 1 
       20 34440 1 1 106 LEU HB2  H   7.068 -10.547   0.997 1.00 . A A . 184 LEU HB2  1 1 
       20 34441 1 1 106 LEU HB3  H   6.748 -12.270   0.889 1.00 . A A . 184 LEU HB3  1 1 
       20 34442 1 1 106 LEU HD11 H   7.119  -9.652   3.858 1.00 . A A . 184 LEU HD11 1 1 
       20 34443 1 1 106 LEU HD12 H   5.425 -10.143   3.894 1.00 . A A . 184 LEU HD12 1 1 
       20 34444 1 1 106 LEU HD13 H   6.129  -9.506   2.407 1.00 . A A . 184 LEU HD13 1 1 
       20 34445 1 1 106 LEU HD21 H   5.222 -12.486   4.031 1.00 . A A . 184 LEU HD21 1 1 
       20 34446 1 1 106 LEU HD22 H   5.877 -13.450   2.708 1.00 . A A . 184 LEU HD22 1 1 
       20 34447 1 1 106 LEU HD23 H   4.749 -12.137   2.368 1.00 . A A . 184 LEU HD23 1 1 
       20 34448 1 1 106 LEU HG   H   7.501 -11.831   3.549 1.00 . A A . 184 LEU HG   1 1 
       20 34449 1 1 106 LEU N    N   9.504 -10.601   1.790 1.00 . A A . 184 LEU N    1 1 
       20 34450 1 1 106 LEU O    O   8.497 -13.076  -0.642 1.00 . A A . 184 LEU O    1 1 
       20 34451 1 1 107 SER C    C   9.533 -11.746  -2.973 1.00 . A A . 185 SER C    1 1 
       20 34452 1 1 107 SER CA   C  10.651 -11.921  -1.947 1.00 . A A . 185 SER CA   1 1 
       20 34453 1 1 107 SER CB   C  11.182 -13.355  -1.991 1.00 . A A . 185 SER CB   1 1 
       20 34454 1 1 107 SER H    H  10.668 -10.913  -0.087 1.00 . A A . 185 SER H    1 1 
       20 34455 1 1 107 SER HA   H  11.455 -11.243  -2.193 1.00 . A A . 185 SER HA   1 1 
       20 34456 1 1 107 SER HB2  H  10.354 -14.041  -2.091 1.00 . A A . 185 SER HB2  1 1 
       20 34457 1 1 107 SER HB3  H  11.844 -13.466  -2.837 1.00 . A A . 185 SER HB3  1 1 
       20 34458 1 1 107 SER HG   H  12.647 -13.081  -0.720 1.00 . A A . 185 SER HG   1 1 
       20 34459 1 1 107 SER N    N  10.190 -11.595  -0.601 1.00 . A A . 185 SER N    1 1 
       20 34460 1 1 107 SER O    O   9.248 -12.653  -3.757 1.00 . A A . 185 SER O    1 1 
       20 34461 1 1 107 SER OG   O  11.895 -13.672  -0.808 1.00 . A A . 185 SER OG   1 1 
       20 34462 1 1 108 MET C    C   8.331  -9.453  -5.076 1.00 . A A . 186 MET C    1 1 
       20 34463 1 1 108 MET CA   C   7.823 -10.284  -3.902 1.00 . A A . 186 MET CA   1 1 
       20 34464 1 1 108 MET CB   C   6.689  -9.542  -3.192 1.00 . A A . 186 MET CB   1 1 
       20 34465 1 1 108 MET CE   C   3.478  -9.938  -2.070 1.00 . A A . 186 MET CE   1 1 
       20 34466 1 1 108 MET CG   C   6.235 -10.210  -1.904 1.00 . A A . 186 MET CG   1 1 
       20 34467 1 1 108 MET H    H   9.177  -9.889  -2.322 1.00 . A A . 186 MET H    1 1 
       20 34468 1 1 108 MET HA   H   7.448 -11.224  -4.277 1.00 . A A . 186 MET HA   1 1 
       20 34469 1 1 108 MET HB2  H   7.021  -8.542  -2.955 1.00 . A A . 186 MET HB2  1 1 
       20 34470 1 1 108 MET HB3  H   5.841  -9.482  -3.859 1.00 . A A . 186 MET HB3  1 1 
       20 34471 1 1 108 MET HE1  H   2.845 -10.547  -1.442 1.00 . A A . 186 MET HE1  1 1 
       20 34472 1 1 108 MET HE2  H   3.839 -10.528  -2.899 1.00 . A A . 186 MET HE2  1 1 
       20 34473 1 1 108 MET HE3  H   2.912  -9.098  -2.445 1.00 . A A . 186 MET HE3  1 1 
       20 34474 1 1 108 MET HG2  H   5.919 -11.218  -2.130 1.00 . A A . 186 MET HG2  1 1 
       20 34475 1 1 108 MET HG3  H   7.069 -10.241  -1.219 1.00 . A A . 186 MET HG3  1 1 
       20 34476 1 1 108 MET N    N   8.905 -10.575  -2.967 1.00 . A A . 186 MET N    1 1 
       20 34477 1 1 108 MET O    O   7.576  -8.695  -5.685 1.00 . A A . 186 MET O    1 1 
       20 34478 1 1 108 MET SD   S   4.868  -9.340  -1.113 1.00 . A A . 186 MET SD   1 1 
       20 34479 1 1 109 TYR C    C  10.786  -9.808  -7.538 1.00 . A A . 187 TYR C    1 1 
       20 34480 1 1 109 TYR CA   C  10.224  -8.857  -6.487 1.00 . A A . 187 TYR CA   1 1 
       20 34481 1 1 109 TYR CB   C  11.335  -7.946  -5.960 1.00 . A A . 187 TYR CB   1 1 
       20 34482 1 1 109 TYR CD1  C  10.098  -7.085  -3.933 1.00 . A A . 187 TYR CD1  1 1 
       20 34483 1 1 109 TYR CD2  C  11.095  -5.496  -5.403 1.00 . A A . 187 TYR CD2  1 1 
       20 34484 1 1 109 TYR CE1  C   9.638  -6.060  -3.129 1.00 . A A . 187 TYR CE1  1 1 
       20 34485 1 1 109 TYR CE2  C  10.639  -4.465  -4.603 1.00 . A A . 187 TYR CE2  1 1 
       20 34486 1 1 109 TYR CG   C  10.833  -6.822  -5.082 1.00 . A A . 187 TYR CG   1 1 
       20 34487 1 1 109 TYR CZ   C   9.911  -4.753  -3.468 1.00 . A A . 187 TYR CZ   1 1 
       20 34488 1 1 109 TYR H    H  10.168 -10.215  -4.864 1.00 . A A . 187 TYR H    1 1 
       20 34489 1 1 109 TYR HA   H   9.457  -8.249  -6.942 1.00 . A A . 187 TYR HA   1 1 
       20 34490 1 1 109 TYR HB2  H  12.028  -8.535  -5.380 1.00 . A A . 187 TYR HB2  1 1 
       20 34491 1 1 109 TYR HB3  H  11.856  -7.507  -6.798 1.00 . A A . 187 TYR HB3  1 1 
       20 34492 1 1 109 TYR HD1  H   9.887  -8.110  -3.667 1.00 . A A . 187 TYR HD1  1 1 
       20 34493 1 1 109 TYR HD2  H  11.665  -5.273  -6.293 1.00 . A A . 187 TYR HD2  1 1 
       20 34494 1 1 109 TYR HE1  H   9.069  -6.287  -2.241 1.00 . A A . 187 TYR HE1  1 1 
       20 34495 1 1 109 TYR HE2  H  10.853  -3.441  -4.868 1.00 . A A . 187 TYR HE2  1 1 
       20 34496 1 1 109 TYR HH   H  10.130  -3.498  -2.028 1.00 . A A . 187 TYR HH   1 1 
       20 34497 1 1 109 TYR N    N   9.616  -9.598  -5.388 1.00 . A A . 187 TYR N    1 1 
       20 34498 1 1 109 TYR O    O  10.869 -11.022  -7.254 1.00 . A A . 187 TYR O    1 1 
       20 34499 1 1 109 TYR OXT  O  11.138  -9.332  -8.638 1.00 . A A . 187 TYR OXT  1 1 
       20 34500 1 1 109 TYR OH   O   9.455  -3.729  -2.670 1.00 . A A . 187 TYR OH   1 1 
    stop_

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